2-[(diphenylmethyl)amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(benzhydrylamino)-N-(1-naphthyl)acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(benzhydrylamino)-N-naphthalen-1-ylacetamide Traditional Name: 2-(benzhydrylamino)-N-(1-naphthyl)acetamide Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H22N2O/c28-24(27-23-17-9-15-19-10-7-8-16-22(19)23)18-26-25(20-11-3-1-4-12-20)21-13-5-2-6-14-21/h1-17,25-26H,18H2,(H,27,28)