3-(3-bromanyl-4-methoxy-phenyl)-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-(4-methoxyphenyl)prop-2-enamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(4-methoxyphenyl)acrylamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H16BrNO3/c1-21-14-7-5-13(6-8-14)19-17(20)10-4-12-3-9-16(22-2)15(18)11-12/h3-11H,1-2H3,(H,19,20)