2-[(3-cyanophenyl)carbamoylamino]-3-phenyl-N-[2-(phenylmethyl)phenyl]propanamide

Systemtic Name: 2-[(3-cyanophenyl)carbamoylamino]-3-phenyl-N-[2-(phenylmethyl)phenyl]propanamide Openeye Name: N-(2-benzylphenyl)-2-[(3-cyanophenyl)carbamoylamino]-3-phenyl-propanamide CAS Name: 2-[[(3-cyanoanilino)-oxomethyl]amino]-3-phenyl-N-[2-(phenylmethyl)phenyl]propanamide IUPAC Name: N-(2-benzylphenyl)-2-[(3-cyanophenyl)carbamoylamino]-3-phenylpropanamide Traditional Name: N-(2-benzylphenyl)-2-[(3-cyanophenyl)carbamoylamino]-3-phenyl-propionamide Formula: C30H26N4O2 MolecularWeight: 474.55304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C(CC3=CC=CC=C3)NC(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C(CC3=CC=CC=C3)NC(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C30H26N4O2/c31-21-24-14-9-16-26(19-24)32-30(36)34-28(20-23-12-5-2-6-13-23)29(35)33-27-17-8-7-15-25(27)18-22-10-3-1-4-11-22/h1-17,19,28H,18,20H2,(H,33,35)(H2,32,34,36)