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

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-(p-tolyl)prop-2-enamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(p-tolyl)acrylamide Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H16BrNO2/c1-12-3-7-14(8-4-12)19-17(20)10-6-13-5-9-16(21-2)15(18)11-13/h3-11H,1-2H3,(H,19,20)