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

Systemtic Name: 4-(chloromethyl)-N-[2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]benzamide Openeye Name: 4-(chloromethyl)-N-[2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]benzamide CAS Name: 4-(chloromethyl)-N-[2-(3-ethoxy-4-methoxyphenyl)cyclohexyl]benzamide IUPAC Name: 4-(chloromethyl)-N-[2-(3-ethoxy-4-methoxyphenyl)cyclohexyl]benzamide Traditional Name: 4-(chloromethyl)-N-[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)C2CCCCC2NC(=O)C3=CC=C(C=C3)CCl)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2CCCCC2NC(=O)C3=CC=C(C=C3)CCl)OC

InChI

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