N-cyclopropyl-3-[2-[methyl-[1-(3-nitrophenyl)ethyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[methyl-[1-(3-nitrophenyl)ethyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[methyl-[1-(3-nitrophenyl)ethyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[methyl-[1-(3-nitrophenyl)ethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[methyl-[1-(3-nitrophenyl)ethyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[methyl-[1-(3-nitrophenyl)ethyl]amino]acetyl]amino]benzamide Formula: C21H24N4O4 MolecularWeight: 396.43966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C21H24N4O4/c1-14(15-5-4-8-19(12-15)25(28)29)24(2)13-20(26)22-18-7-3-6-16(11-18)21(27)23-17-9-10-17/h3-8,11-12,14,17H,9-10,13H2,1-2H3,(H,22,26)(H,23,27)