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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

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