3-(4-chlorophenyl)-N-cyclohexyl-2-(methylamino)-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-cyclohexyl-2-(methylamino)-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-(4-chlorophenyl)-N-cyclohexyl-2-(methylamino)-3-oxo-N-phenyl-propanamide CAS Name: 3-(4-chlorophenyl)-N-cyclohexyl-2-(methylamino)-3-oxo-N-phenylpropanamide IUPAC Name: 3-(4-chlorophenyl)-N-cyclohexyl-2-(methylamino)-3-oxo-N-phenylpropanamide Traditional Name: 3-(4-chlorophenyl)-N-cyclohexyl-3-keto-2-(methylamino)-N-phenyl-propionamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C(=O)C1=CC=C(C=C1)Cl)C(=O)N(C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CNC(C(=O)C1=CC=C(C=C1)Cl)C(=O)N(C2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H25ClN2O2/c1-24-20(21(26)16-12-14-17(23)15-13-16)22(27)25(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2,4-5,8-9,12-15,19-20,24H,3,6-7,10-11H2,1H3