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

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-(4-ethylphenyl)prop-2-enamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-(4-ethylphenyl)prop-2-enamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-(4-ethylphenyl)-2-propenamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-(4-ethylphenyl)prop-2-enamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(4-ethylphenyl)acrylamide Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C18H18BrNO2/c1-3-13-4-8-15(9-5-13)20-18(21)11-7-14-6-10-17(22-2)16(19)12-14/h4-12H,3H2,1-2H3,(H,20,21)