3-(3-bromanyl-4-methoxy-phenyl)-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO3/c1-12-4-7-17(23-3)15(10-12)20-18(21)9-6-13-5-8-16(22-2)14(19)11-13/h4-11H,1-3H3,(H,20,21)