N-(5-acetamido-2-methoxy-phenyl)-1-(3-chlorophenyl)cyclohexane-1-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-1-(3-chlorophenyl)cyclohexane-1-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1-(3-chlorophenyl)cyclohexanecarboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-1-(3-chlorophenyl)-1-cyclohexanecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-(3-chlorophenyl)cyclohexane-1-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-1-(3-chlorophenyl)cyclohexanecarboxamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2(CCCCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2(CCCCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H25ClN2O3/c1-15(26)24-18-9-10-20(28-2)19(14-18)25-21(27)22(11-4-3-5-12-22)16-7-6-8-17(23)13-16/h6-10,13-14H,3-5,11-12H2,1-2H3,(H,24,26)(H,25,27)