3-(aminocarbonylamino)-N,3-diphenyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC(=O)NC2=CC=CC=C2)NC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C(CC(=O)NC2=CC=CC=C2)NC(=O)N
InChI
InChI=1S/C16H17N3O2/c17-16(21)19-14(12-7-3-1-4-8-12)11-15(20)18-13-9-5-2-6-10-13/h1-10,14H,11H2,(H,18,20)(H3,17,19,21)
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
- N-(2,5-dimethoxyphenyl)-3-methyl-6-(4-methylphenyl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
- 7-chloranyl-4-[3-(trifluoromethyl)phenoxy]quinazoline
- 2-[(4-fluorophenyl)methylcarbamoylamino]-N-phenyl-pentanamide
- (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-methyl-N-phenyl-prop-2-enamide
- 3-(aminocarbonylamino)-N-(4-bromophenyl)-3-phenyl-propanamide
- N-(4-bromophenyl)-2-[(4-fluorophenyl)methylcarbamoylamino]ethanamide
- N-(4-bromophenyl)-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide
- 1,3-dimethyl-2,4-bis(oxidanylidene)-6-(4-phenylmethoxyphenoxy)pyrimidine-5-carbonitrile
- N-(3,5-dimethoxyphenyl)-4-methyl-phthalazin-1-amine
- 3-(aminocarbonylamino)-N-(3-bromophenyl)-3-phenyl-propanamide
