N-(3-chlorophenyl)-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide Openeye Name: 2-[benzyl(isopropyl)amino]-N-(3-chlorophenyl)acetamide CAS Name: N-(3-chlorophenyl)-2-[(phenylmethyl)-propan-2-ylamino]acetamide IUPAC Name: 2-[benzyl(propan-2-yl)amino]-N-(3-chlorophenyl)acetamide Traditional Name: 2-[benzyl(isopropyl)amino]-N-(3-chlorophenyl)acetamide Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)CC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H21ClN2O/c1-14(2)21(12-15-7-4-3-5-8-15)13-18(22)20-17-10-6-9-16(19)11-17/h3-11,14H,12-13H2,1-2H3,(H,20,22)