N-(2-methyl-3-nitro-phenyl)-3-[methyl-(phenylmethyl)amino]propanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-3-[methyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl(methyl)amino]-N-(2-methyl-3-nitro-phenyl)propanamide CAS Name: N-(2-methyl-3-nitrophenyl)-3-[methyl-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl(methyl)amino]-N-(2-methyl-3-nitrophenyl)propanamide Traditional Name: 3-[benzyl(methyl)amino]-N-(2-methyl-3-nitro-phenyl)propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCN(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCN(C)CC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3/c1-14-16(9-6-10-17(14)21(23)24)19-18(22)11-12-20(2)13-15-7-4-3-5-8-15/h3-10H,11-13H2,1-2H3,(H,19,22)