N-[5-(3-cyclohexylpropanoylamino)-2-methyl-phenyl]-4-nitro-benzamide

Systemtic Name: N-[5-(3-cyclohexylpropanoylamino)-2-methyl-phenyl]-4-nitro-benzamide Openeye Name: N-[5-(3-cyclohexylpropanoylamino)-2-methyl-phenyl]-4-nitro-benzamide CAS Name: N-[5-[(3-cyclohexyl-1-oxopropyl)amino]-2-methylphenyl]-4-nitrobenzamide IUPAC Name: N-[5-(3-cyclohexylpropanoylamino)-2-methylphenyl]-4-nitrobenzamide Traditional Name: N-[5-(3-cyclohexylpropanoylamino)-2-methyl-phenyl]-4-nitro-benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2CCCCC2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2CCCCC2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H27N3O4/c1-16-7-11-19(24-22(27)14-8-17-5-3-2-4-6-17)15-21(16)25-23(28)18-9-12-20(13-10-18)26(29)30/h7,9-13,15,17H,2-6,8,14H2,1H3,(H,24,27)(H,25,28)