1-(3-chlorophenyl)-N-[[3-(2-methoxyethanoylamino)phenyl]methyl]cyclohexane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[[3-(2-methoxyethanoylamino)phenyl]methyl]cyclohexane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[[3-[(2-methoxyacetyl)amino]phenyl]methyl]cyclohexanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[[3-[(2-methoxy-1-oxoethyl)amino]phenyl]methyl]-1-cyclohexanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[[3-[(2-methoxyacetyl)amino]phenyl]methyl]cyclohexane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[3-[(2-methoxyacetyl)amino]benzyl]cyclohexanecarboxamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)CNC(=O)C2(CCCCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)CNC(=O)C2(CCCCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H27ClN2O3/c1-29-16-21(27)26-20-10-5-7-17(13-20)15-25-22(28)23(11-3-2-4-12-23)18-8-6-9-19(24)14-18/h5-10,13-14H,2-4,11-12,15-16H2,1H3,(H,25,28)(H,26,27)