N-cyclohexyl-N-(cyclohexylcarbamoyl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-cyclohexyl-N-(cyclohexylcarbamoyl)-4-methyl-3-nitro-benzamide Openeye Name: N-cyclohexyl-N-(cyclohexylcarbamoyl)-4-methyl-3-nitro-benzamide CAS Name: N-cyclohexyl-N-[(cyclohexylamino)-oxomethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-cyclohexyl-N-(cyclohexylcarbamoyl)-4-methyl-3-nitrobenzamide Traditional Name: N-cyclohexyl-N-(cyclohexylcarbamoyl)-4-methyl-3-nitro-benzamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C2CCCCC2)C(=O)NC3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C2CCCCC2)C(=O)NC3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C21H29N3O4/c1-15-12-13-16(14-19(15)24(27)28)20(25)23(18-10-6-3-7-11-18)21(26)22-17-8-4-2-5-9-17/h12-14,17-18H,2-11H2,1H3,(H,22,26)