N-(2H-benzotriazol-5-yl)-2-(2,4-dimethylphenoxy)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC1=CC2=NNN=C2C=C1)OC3=C(C=C(C=C3)C)C
Isomeric SMILES
CCC(C(=O)NC1=CC2=NNN=C2C=C1)OC3=C(C=C(C=C3)C)C
InChI
InChI=1S/C18H20N4O2/c1-4-16(24-17-8-5-11(2)9-12(17)3)18(23)19-13-6-7-14-15(10-13)21-22-20-14/h5-10,16H,4H2,1-3H3,(H,19,23)(H,20,21,22)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(2H-benzotriazol-5-yl)-2-(2,4-dimethylphenoxy)propanamide
- N-(2H-benzotriazol-5-yl)-2-(3-methylphenoxy)butanamide
- N-[2-[1-[(2-chloranyl-5-methyl-phenyl)amino]-1,3-bis(oxidanylidene)butan-2-yl]oxy-5-nitro-phenyl]-2-(4-methoxyphenyl)-N,4-dimethyl-5-oxidanylidene-pyrazolidine-1-carboxamide
- N-[2-[[3-[(2-chloranyl-5-methyl-phenyl)amino]-5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-4-yl]sulfanyl]phenyl]-2-(2,4-dimethylphenoxy)butanamide
- N-[2-[3-[(2-dodecoxy-5-methyl-phenyl)carbamoyl]-4-oxidanyl-naphthalen-1-yl]oxy-5-nitro-phenyl]-N,4,4-trimethyl-5-oxidanylidene-2-phenyl-pyrazolidine-1-carboxamide
- 2-(4-methoxyphenyl)-N,4-dimethyl-N-[2-[3-[(2-methylphenyl)carbamoyl]-4-oxidanyl-naphthalen-1-yl]oxy-5-nitro-phenyl]-5-oxidanylidene-pyrazolidine-1-carboxamide
- 2-(4-methoxyphenyl)-N-methyl-N-[2-[3-[(2-methylphenyl)carbamoyl]-4-oxidanyl-naphthalen-1-yl]oxy-5-nitro-phenyl]-5-oxidanylidene-pyrazolidine-1-carboxamide
- N-(2,5-dimethylphenyl)-4-[2-(methylamino)-4-nitro-phenoxy]-1-oxidanyl-naphthalene-2-carboxamide
- N-(2-chloranyl-5-methyl-phenyl)-2,4,4-trimethyl-3-oxidanylidene-pentanamide
- N-(2-dodecoxy-5-methyl-phenyl)-4-[2-methyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]phenoxy]-1-oxidanyl-naphthalene-2-carboxamide
