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

Systemtic Name: 2-[(diphenylmethyl)amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(benzhydrylamino)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(benzhydrylamino)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(4-phenoxyphenyl)acetamide Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O2/c30-26(29-23-16-18-25(19-17-23)31-24-14-8-3-9-15-24)20-28-27(21-10-4-1-5-11-21)22-12-6-2-7-13-22/h1-19,27-28H,20H2,(H,29,30)