3,4-dimethyl-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])C

InChI

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