2-cyclohexyl-N-[2-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]ethyl]ethanamide

Systemtic Name: 2-cyclohexyl-N-[2-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]ethyl]ethanamide Openeye Name: 2-cyclohexyl-N-[2-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]ethyl]acetamide CAS Name: 2-cyclohexyl-N-[2-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]ethyl]acetamide IUPAC Name: 2-cyclohexyl-N-[2-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]ethyl]acetamide Traditional Name: 2-cyclohexyl-N-[2-[4-(3,4-dichlorobenzyl)oxy-3-methoxy-phenyl]ethyl]acetamide Formula: C24H29Cl2NO3 MolecularWeight: 450.39796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)CC2CCCCC2)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)CC2CCCCC2)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H29Cl2NO3/c1-29-23-14-18(11-12-27-24(28)15-17-5-3-2-4-6-17)8-10-22(23)30-16-19-7-9-20(25)21(26)13-19/h7-10,13-14,17H,2-6,11-12,15-16H2,1H3,(H,27,28)