2-[4-(2-bromoethyloxy)-3-methoxy-phenyl]-N-[3-(4-methylcyclohexyl)phenyl]ethanamide

Systemtic Name: 2-[4-(2-bromoethyloxy)-3-methoxy-phenyl]-N-[3-(4-methylcyclohexyl)phenyl]ethanamide Openeye Name: 2-[4-(2-bromoethoxy)-3-methoxy-phenyl]-N-[3-(4-methylcyclohexyl)phenyl]acetamide CAS Name: 2-[4-(2-bromoethoxy)-3-methoxyphenyl]-N-[3-(4-methylcyclohexyl)phenyl]acetamide IUPAC Name: 2-[4-(2-bromoethoxy)-3-methoxyphenyl]-N-[3-(4-methylcyclohexyl)phenyl]acetamide Traditional Name: 2-[4-(2-bromoethoxy)-3-methoxy-phenyl]-N-[3-(4-methylcyclohexyl)phenyl]acetamide Formula: C24H30BrNO3 MolecularWeight: 460.4039

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C2=CC(=CC=C2)NC(=O)CC3=CC(=C(C=C3)OCCBr)OC

Isomeric SMILES

CC1CCC(CC1)C2=CC(=CC=C2)NC(=O)CC3=CC(=C(C=C3)OCCBr)OC

InChI

InChI=1S/C24H30BrNO3/c1-17-6-9-19(10-7-17)20-4-3-5-21(16-20)26-24(27)15-18-8-11-22(29-13-12-25)23(14-18)28-2/h3-5,8,11,14,16-17,19H,6-7,9-10,12-13,15H2,1-2H3,(H,26,27)