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

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-p-anisyl-propionamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO3/c1-22-15-7-3-14(4-8-15)12-20-18(21)10-6-13-5-9-17(23-2)16(19)11-13/h3-5,7-9,11H,6,10,12H2,1-2H3,(H,20,21)