N-(3-aminophenyl)-2-[ethyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(3-aminophenyl)-2-[ethyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(3-aminophenyl)-2-[benzyl(ethyl)amino]acetamide CAS Name: N-(3-aminophenyl)-2-[ethyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(3-aminophenyl)-2-[benzyl(ethyl)amino]acetamide Traditional Name: N-(3-aminophenyl)-2-[benzyl(ethyl)amino]acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C17H21N3O/c1-2-20(12-14-7-4-3-5-8-14)13-17(21)19-16-10-6-9-15(18)11-16/h3-11H,2,12-13,18H2,1H3,(H,19,21)