N-cyclopentyl-2-[2-[(2-methyl-5-nitro-phenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[(2-methyl-5-nitro-phenyl)amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(2-methyl-5-nitro-anilino)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(2-methyl-5-nitroanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(2-methyl-5-nitroanilino)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(2-methyl-5-nitro-anilino)acetyl]amino]benzamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C21H24N4O4/c1-14-10-11-16(25(28)29)12-19(14)22-13-20(26)24-18-9-5-4-8-17(18)21(27)23-15-6-2-3-7-15/h4-5,8-12,15,22H,2-3,6-7,13H2,1H3,(H,23,27)(H,24,26)