N-[(diphenylmethyl)carbamoyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(diphenylmethyl)carbamoyl]-2-phenoxy-ethanamide Openeye Name: N-(benzhydrylcarbamoyl)-2-phenoxy-acetamide CAS Name: N-[[(diphenylmethyl)amino]-oxomethyl]-2-phenoxyacetamide IUPAC Name: N-(benzhydrylcarbamoyl)-2-phenoxyacetamide Traditional Name: N-(benzhydrylcarbamoyl)-2-phenoxy-acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c25-20(16-27-19-14-8-3-9-15-19)23-22(26)24-21(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-15,21H,16H2,(H2,23,24,25,26)