4-(chloromethyl)-2-[2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]benzamide

Systemtic Name: 4-(chloromethyl)-2-[2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]benzamide Openeye Name: 4-(chloromethyl)-2-[2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]benzamide CAS Name: 4-(chloromethyl)-2-[2-(3-ethoxy-4-methoxyphenyl)cyclohexyl]benzamide IUPAC Name: 4-(chloromethyl)-2-[2-(3-ethoxy-4-methoxyphenyl)cyclohexyl]benzamide Traditional Name: 4-(chloromethyl)-2-[2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]benzamide Formula: C23H28ClNO3 MolecularWeight: 401.92632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2CCCCC2C3=C(C=CC(=C3)CCl)C(=O)N)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2CCCCC2C3=C(C=CC(=C3)CCl)C(=O)N)OC

InChI

InChI=1S/C23H28ClNO3/c1-3-28-22-13-16(9-11-21(22)27-2)17-6-4-5-7-18(17)20-12-15(14-24)8-10-19(20)23(25)26/h8-13,17-18H,3-7,14H2,1-2H3,(H2,25,26)