2-[(diphenylmethyl)amino]-N-(phenethylcarbamoyl)ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-(phenethylcarbamoyl)ethanamide Openeye Name: 2-(benzhydrylamino)-N-(phenethylcarbamoyl)acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-[oxo-(phenethylamino)methyl]acetamide IUPAC Name: 2-(benzhydrylamino)-N-(phenethylcarbamoyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(phenethylcarbamoyl)acetamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2/c28-22(27-24(29)25-17-16-19-10-4-1-5-11-19)18-26-23(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,23,26H,16-18H2,(H2,25,27,28,29)