2-(3,3-diphenylpropanoylamino)-N-phenethyl-benzamide

Systemtic Name: 2-(3,3-diphenylpropanoylamino)-N-phenethyl-benzamide Openeye Name: 2-(3,3-diphenylpropanoylamino)-N-phenethyl-benzamide CAS Name: 2-[(1-oxo-3,3-diphenylpropyl)amino]-N-phenethylbenzamide IUPAC Name: 2-(3,3-diphenylpropanoylamino)-N-phenethylbenzamide Traditional Name: 2-(3,3-diphenylpropanoylamino)-N-phenethyl-benzamide Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H28N2O2/c33-29(22-27(24-14-6-2-7-15-24)25-16-8-3-9-17-25)32-28-19-11-10-18-26(28)30(34)31-21-20-23-12-4-1-5-13-23/h1-19,27H,20-22H2,(H,31,34)(H,32,33)