4-[[1-(3-chlorophenyl)cyclohexyl]carbonylamino]-N,N-diethyl-benzamide

Systemtic Name: 4-[[1-(3-chlorophenyl)cyclohexyl]carbonylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[1-(3-chlorophenyl)cyclohexanecarbonyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[[1-(3-chlorophenyl)cyclohexyl]-oxomethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[1-(3-chlorophenyl)cyclohexanecarbonyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[1-(3-chlorophenyl)cyclohexanecarbonyl]amino]-N,N-diethyl-benzamide Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C2(CCCCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C2(CCCCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H29ClN2O2/c1-3-27(4-2)22(28)18-11-13-21(14-12-18)26-23(29)24(15-6-5-7-16-24)19-9-8-10-20(25)17-19/h8-14,17H,3-7,15-16H2,1-2H3,(H,26,29)