4-[(3-benzamido-3-phenyl-propanoyl)amino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[(3-benzamido-3-phenyl-propanoyl)amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[(3-benzamido-3-phenyl-propanoyl)amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[(3-benzamido-1-oxo-3-phenylpropyl)amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[(3-benzamido-3-phenylpropanoyl)amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[(3-benzamido-3-phenyl-propanoyl)amino]-N-(4-methoxyphenyl)benzamide Formula: C30H27N3O4 MolecularWeight: 493.55308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H27N3O4/c1-37-26-18-16-25(17-19-26)32-29(35)23-12-14-24(15-13-23)31-28(34)20-27(21-8-4-2-5-9-21)33-30(36)22-10-6-3-7-11-22/h2-19,27H,20H2,1H3,(H,31,34)(H,32,35)(H,33,36)