2-azanyl-N-[3-(3,4-dimethylphenoxy)phenyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC1=CC(=CC=C1)OC2=CC(=C(C=C2)C)C)N
Isomeric SMILES
CCC(C(=O)NC1=CC(=CC=C1)OC2=CC(=C(C=C2)C)C)N
InChI
InChI=1S/C18H22N2O2/c1-4-17(19)18(21)20-14-6-5-7-15(11-14)22-16-9-8-12(2)13(3)10-16/h5-11,17H,4,19H2,1-3H3,(H,20,21)
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
- 1-(2-azanyl-4-phenoxy-phenyl)-3-phenyl-urea
- methyl N-[(E)-N'-methoxycarbonylcarbamimidoyl]-N-[2-[(phenylmethyl)carbamoylamino]-4-phenylsulfanyl-phenyl]carbamate
- methyl N-[4-[3-(2-azanylpropanoylamino)phenyl]sulfanylphenyl]carbamate
- methyl N-[(E)-N'-methoxycarbonylcarbamimidoyl]-N-[4-phenoxy-2-(2-phenoxyethanoylamino)phenyl]carbamate
- 2-azanyl-4-(2-chlorophenyl)sulfonyl-N-phenyl-butanamide
- methyl N-[5-(2-chloranylphenoxy)-2-(propanoylamino)phenyl]-N-[(Z)-N'-methoxycarbonylcarbamimidoyl]carbamate
- methyl (NZ)-N-[azanyl-[[2-(butylcarbamoylamino)-4-(phenylsulfinyl)phenyl]-propanoyl-amino]methylidene]carbamate
- 2-azanyl-N-[3-(4-methoxyphenoxy)phenyl]ethanamide
- 2-azanyl-N-[4-(4-butylphenyl)sulfonylphenyl]propanamide
- methyl N-[5-(4-acetamidophenyl)sulfanyl-2-(propanoylamino)phenyl]-N-[(Z)-N'-methoxycarbonylcarbamimidoyl]carbamate
