N-methyl-3-[(2-nitrophenyl)amino]-N-(1-phenylethyl)propanamide

Systemtic Name: N-methyl-3-[(2-nitrophenyl)amino]-N-(1-phenylethyl)propanamide Openeye Name: N-methyl-3-(2-nitroanilino)-N-(1-phenylethyl)propanamide CAS Name: N-methyl-3-(2-nitroanilino)-N-(1-phenylethyl)propanamide IUPAC Name: N-methyl-3-(2-nitroanilino)-N-(1-phenylethyl)propanamide Traditional Name: N-methyl-3-(2-nitroanilino)-N-(1-phenylethyl)propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

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