4-chloranyl-N-cyclohexyl-3-[(4-methylphenyl)carbonylamino]benzamide

Systemtic Name: 4-chloranyl-N-cyclohexyl-3-[(4-methylphenyl)carbonylamino]benzamide Openeye Name: 4-chloro-N-cyclohexyl-3-[(4-methylbenzoyl)amino]benzamide CAS Name: 4-chloro-N-cyclohexyl-3-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: 4-chloro-N-cyclohexyl-3-[(4-methylbenzoyl)amino]benzamide Traditional Name: 4-chloro-N-cyclohexyl-3-(p-toluoylamino)benzamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3CCCCC3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3CCCCC3)Cl

InChI

InChI=1S/C21H23ClN2O2/c1-14-7-9-15(10-8-14)20(25)24-19-13-16(11-12-18(19)22)21(26)23-17-5-3-2-4-6-17/h7-13,17H,2-6H2,1H3,(H,23,26)(H,24,25)