2-(3-aminophenyl)-N-ethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-aminophenyl)-N-ethyl-N-(phenylmethyl)ethanamide Openeye Name: 2-(3-aminophenyl)-N-benzyl-N-ethyl-acetamide CAS Name: 2-(3-aminophenyl)-N-ethyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(3-aminophenyl)-N-benzyl-N-ethylacetamide Traditional Name: 2-(3-aminophenyl)-N-benzyl-N-ethyl-acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CC2=CC(=CC=C2)N

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CC2=CC(=CC=C2)N

InChI

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