N-(3-methoxyphenyl)-2-phenyl-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-phenyl-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-phenyl-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-(benzylamino)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-26-20-14-8-13-19(15-20)24-22(25)21(18-11-6-3-7-12-18)23-16-17-9-4-2-5-10-17/h2-15,21,23H,16H2,1H3,(H,24,25)