N-(3,4-dimethylphenyl)-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-(3,4-dimethylphenyl)-3-(2-nitroanilino)propanamide CAS Name: N-(3,4-dimethylphenyl)-3-(2-nitroanilino)propanamide IUPAC Name: N-(3,4-dimethylphenyl)-3-(2-nitroanilino)propanamide Traditional Name: N-(3,4-dimethylphenyl)-3-(2-nitroanilino)propionamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-])C

InChI

InChI=1S/C17H19N3O3/c1-12-7-8-14(11-13(12)2)19-17(21)9-10-18-15-5-3-4-6-16(15)20(22)23/h3-8,11,18H,9-10H2,1-2H3,(H,19,21)