2-[methyl-(phenylmethyl)amino]-N-(2-phenylazanylphenyl)ethanamide

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-N-(2-phenylazanylphenyl)ethanamide Openeye Name: N-(2-anilinophenyl)-2-[benzyl(methyl)amino]acetamide CAS Name: N-(2-anilinophenyl)-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(2-anilinophenyl)-2-[benzyl(methyl)amino]acetamide Traditional Name: N-(2-anilinophenyl)-2-[benzyl(methyl)amino]acetamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2NC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2NC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O/c1-25(16-18-10-4-2-5-11-18)17-22(26)24-21-15-9-8-14-20(21)23-19-12-6-3-7-13-19/h2-15,23H,16-17H2,1H3,(H,24,26)