4-[[cyclopropyl-[2-[(4-phenylphenyl)carbonylamino]ethanoyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[2-[(4-phenylphenyl)carbonylamino]ethanoyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[2-[(4-phenylbenzoyl)amino]acetyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[1-oxo-2-[[oxo-(4-phenylphenyl)methyl]amino]ethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-[(4-phenylbenzoyl)amino]acetyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[2-[(4-phenylbenzoyl)amino]acetyl]amino]methyl]-N-methyl-benzamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c1-28-26(32)22-9-7-19(8-10-22)18-30(24-15-16-24)25(31)17-29-27(33)23-13-11-21(12-14-23)20-5-3-2-4-6-20/h2-14,24H,15-18H2,1H3,(H,28,32)(H,29,33)