1-(3-aminophenyl)-2-[ethyl-(phenylmethyl)amino]ethanone

Systemtic Name: 1-(3-aminophenyl)-2-[ethyl-(phenylmethyl)amino]ethanone Openeye Name: 1-(3-aminophenyl)-2-[benzyl(ethyl)amino]ethanone CAS Name: 1-(3-aminophenyl)-2-[ethyl-(phenylmethyl)amino]ethanone IUPAC Name: 1-(3-aminophenyl)-2-[benzyl(ethyl)amino]ethanone Traditional Name: 1-(3-aminophenyl)-2-[benzyl(ethyl)amino]ethanone Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-2-19(12-14-7-4-3-5-8-14)13-17(20)15-9-6-10-16(18)11-15/h3-11H,2,12-13,18H2,1H3