2,4-dimethoxy-N-[(2-methylphenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CNC(=O)C2=C(C=C(C=C2)OC)OC
Isomeric SMILES
CC1=CC=CC=C1CNC(=O)C2=C(C=C(C=C2)OC)OC
InChI
InChI=1S/C17H19NO3/c1-12-6-4-5-7-13(12)11-18-17(19)15-9-8-14(20-2)10-16(15)21-3/h4-10H,11H2,1-3H3,(H,18,19)
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
- 4-bromanyl-N-(2-methyl-1,3-benzothiazol-6-yl)benzenesulfonamide
- [4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl-[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-azanium
- methyl 4-[[2-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl-methyl-amino]ethanoylamino]methyl]benzoate
- 2,5-dimethyl-N-[(2-methylphenyl)methyl]benzamide
- cyclohexyl-methyl-[[2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]methyl]azanium
- 2-[[2-[[cyclohexyl(methyl)amino]methyl]phenyl]amino]-N-(3-methylphenyl)ethanamide
- 2,3,4-trimethoxy-N-[(2-methylphenyl)methyl]benzamide
- [(2R)-1-[(4-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-oxidanylbenzoate
- cyclohexyl-[[2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]methyl]-methyl-azanium
- 2-[[2-[[cyclohexyl(methyl)amino]methyl]phenyl]amino]-N-(2,6-dimethylphenyl)ethanamide
