3-methyl-N-[4-[4-[(4-nitrophenyl)amino]butanoylamino]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[4-[(4-nitrophenyl)amino]butanoylamino]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[4-(4-nitroanilino)butanoylamino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[4-(4-nitroanilino)-1-oxobutyl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[4-(4-nitroanilino)butanoylamino]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[4-(4-nitroanilino)butanoylamino]phenyl]butyramide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O4/c1-15(2)14-21(27)24-18-7-5-17(6-8-18)23-20(26)4-3-13-22-16-9-11-19(12-10-16)25(28)29/h5-12,15,22H,3-4,13-14H2,1-2H3,(H,23,26)(H,24,27)