2-[(diphenylmethyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(benzhydrylamino)-N-(4-benzyloxyphenyl)acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(benzhydrylamino)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(4-benzoxyphenyl)acetamide Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O2/c31-27(20-29-28(23-12-6-2-7-13-23)24-14-8-3-9-15-24)30-25-16-18-26(19-17-25)32-21-22-10-4-1-5-11-22/h1-19,28-29H,20-21H2,(H,30,31)