3-chloranyl-N-[4-methyl-1-(phenylcarbamoyl)cyclohexyl]-N-propyl-benzamide

Systemtic Name: 3-chloranyl-N-[4-methyl-1-(phenylcarbamoyl)cyclohexyl]-N-propyl-benzamide Openeye Name: 3-chloro-N-[4-methyl-1-(phenylcarbamoyl)cyclohexyl]-N-propyl-benzamide CAS Name: N-[1-[anilino(oxo)methyl]-4-methylcyclohexyl]-3-chloro-N-propylbenzamide IUPAC Name: 3-chloro-N-[4-methyl-1-(phenylcarbamoyl)cyclohexyl]-N-propylbenzamide Traditional Name: 3-chloro-N-[4-methyl-1-(phenylcarbamoyl)cyclohexyl]-N-propyl-benzamide Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)C1=CC(=CC=C1)Cl)C2(CCC(CC2)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCN(C(=O)C1=CC(=CC=C1)Cl)C2(CCC(CC2)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H29ClN2O2/c1-3-16-27(22(28)19-8-7-9-20(25)17-19)24(14-12-18(2)13-15-24)23(29)26-21-10-5-4-6-11-21/h4-11,17-18H,3,12-16H2,1-2H3,(H,26,29)