N-(diphenylmethyl)-2-(naphthalen-1-ylamino)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-benzhydryl-2-(1-naphthylamino)acetamide CAS Name: N-(diphenylmethyl)-2-(1-naphthalenylamino)acetamide IUPAC Name: N-benzhydryl-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-benzhydryl-2-(1-naphthylamino)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)NC(=O)CNC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNC3=CC=CC4=CC=CC=C43

InChI

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