2-(3-aminophenyl)-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(3-aminophenyl)-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: 2-(3-aminophenyl)-N-benzyl-N-isopropyl-acetamide CAS Name: 2-(3-aminophenyl)-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: 2-(3-aminophenyl)-N-benzyl-N-propan-2-ylacetamide Traditional Name: 2-(3-aminophenyl)-N-benzyl-N-isopropyl-acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-14(2)20(13-15-7-4-3-5-8-15)18(21)12-16-9-6-10-17(19)11-16/h3-11,14H,12-13,19H2,1-2H3