N-[1-(3-nitrophenyl)propan-2-yl]-2-[(phenylmethyl)amino]ethanamide hydrochloride

Systemtic Name: N-[1-(3-nitrophenyl)propan-2-yl]-2-[(phenylmethyl)amino]ethanamide hydrochloride Openeye Name: 2-(benzylamino)-N-[1-methyl-2-(3-nitrophenyl)ethyl]acetamide hydrochloride CAS Name: N-[1-(3-nitrophenyl)propan-2-yl]-2-[(phenylmethyl)amino]acetamide hydrochloride IUPAC Name: 2-(benzylamino)-N-[1-(3-nitrophenyl)propan-2-yl]acetamide hydrochloride Traditional Name: 2-(benzylamino)-N-[1-methyl-2-(3-nitrophenyl)ethyl]acetamide hydrochloride Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)CNCC2=CC=CC=C2.Cl

Isomeric SMILES

CC(CC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)CNCC2=CC=CC=C2.Cl

InChI

InChI=1S/C18H21N3O3.ClH/c1-14(10-16-8-5-9-17(11-16)21(23)24)20-18(22)13-19-12-15-6-3-2-4-7-15;/h2-9,11,14,19H,10,12-13H2,1H3,(H,20,22);1H