N-[3-[[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[[1-(4-isobutylphenyl)-2-methyl-propyl]amino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]amino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]amino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[[1-(4-isobutylphenyl)-2-methyl-propyl]amino]-3-keto-propyl]-4-nitro-benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C(C)C)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C(C)C)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C24H31N3O4/c1-16(2)15-18-5-7-19(8-6-18)23(17(3)4)26-22(28)13-14-25-24(29)20-9-11-21(12-10-20)27(30)31/h5-12,16-17,23H,13-15H2,1-4H3,(H,25,29)(H,26,28)