N-cyclopropyl-4-[[methyl-[3-[(2-nitrophenyl)amino]propanoyl]amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[methyl-[3-[(2-nitrophenyl)amino]propanoyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[methyl-[3-(2-nitroanilino)propanoyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[methyl-[3-(2-nitroanilino)-1-oxopropyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[methyl-[3-(2-nitroanilino)propanoyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[methyl-[3-(2-nitroanilino)propanoyl]amino]methyl]benzamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O4/c1-24(14-15-6-8-16(9-7-15)21(27)23-17-10-11-17)20(26)12-13-22-18-4-2-3-5-19(18)25(28)29/h2-9,17,22H,10-14H2,1H3,(H,23,27)