3-(3-bromanyl-4-methoxy-phenyl)-N-[2-(4-methoxyphenyl)ethyl]propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C19H22BrNO3/c1-23-16-7-3-14(4-8-16)11-12-21-19(22)10-6-15-5-9-18(24-2)17(20)13-15/h3-5,7-9,13H,6,10-12H2,1-2H3,(H,21,22)