4-methyl-N-[3-[(4-nitrophenyl)amino]propyl]benzamide

Systemtic Name: 4-methyl-N-[3-[(4-nitrophenyl)amino]propyl]benzamide Openeye Name: 4-methyl-N-[3-(4-nitroanilino)propyl]benzamide CAS Name: 4-methyl-N-[3-(4-nitroanilino)propyl]benzamide IUPAC Name: 4-methyl-N-[3-(4-nitroanilino)propyl]benzamide Traditional Name: 4-methyl-N-[3-(4-nitroanilino)propyl]benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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