1-(2-chlorophenyl)-2-(cyclohexylamino)-2-(3,4-dimethoxyphenyl)ethanone

Systemtic Name: 1-(2-chlorophenyl)-2-(cyclohexylamino)-2-(3,4-dimethoxyphenyl)ethanone Openeye Name: 1-(2-chlorophenyl)-2-(cyclohexylamino)-2-(3,4-dimethoxyphenyl)ethanone CAS Name: 1-(2-chlorophenyl)-2-(cyclohexylamino)-2-(3,4-dimethoxyphenyl)ethanone IUPAC Name: 1-(2-chlorophenyl)-2-(cyclohexylamino)-2-(3,4-dimethoxyphenyl)ethanone Traditional Name: 1-(2-chlorophenyl)-2-(cyclohexylamino)-2-(3,4-dimethoxyphenyl)ethanone Formula: C22H26ClNO3 MolecularWeight: 387.89974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)C2=CC=CC=C2Cl)NC3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(=O)C2=CC=CC=C2Cl)NC3CCCCC3)OC

InChI

InChI=1S/C22H26ClNO3/c1-26-19-13-12-15(14-20(19)27-2)21(24-16-8-4-3-5-9-16)22(25)17-10-6-7-11-18(17)23/h6-7,10-14,16,21,24H,3-5,8-9H2,1-2H3