3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-(2-methylphenyl)prop-2-enamide

Systemtic Name: 3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-(2-methylphenyl)prop-2-enamide Openeye Name: 3-(3-bromo-4,5-dimethoxy-phenyl)-N-(o-tolyl)prop-2-enamide CAS Name: 3-(3-bromo-4,5-dimethoxyphenyl)-N-(2-methylphenyl)-2-propenamide IUPAC Name: 3-(3-bromo-4,5-dimethoxyphenyl)-N-(2-methylphenyl)prop-2-enamide Traditional Name: 3-(3-bromo-4,5-dimethoxy-phenyl)-N-(o-tolyl)acrylamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C=CC2=CC(=C(C(=C2)Br)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C=CC2=CC(=C(C(=C2)Br)OC)OC

InChI

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