3-(3-bromanyl-4-methoxy-phenyl)-N-[2-(3,5-dimethylphenoxy)ethyl]prop-2-enamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[2-(3,5-dimethylphenoxy)ethyl]prop-2-enamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-(3,5-dimethylphenoxy)ethyl]prop-2-enamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-2-propenamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-(3,5-dimethylphenoxy)ethyl]prop-2-enamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-(3,5-dimethylphenoxy)ethyl]acrylamide Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrNO3/c1-14-10-15(2)12-17(11-14)25-9-8-22-20(23)7-5-16-4-6-19(24-3)18(21)13-16/h4-7,10-13H,8-9H2,1-3H3,(H,22,23)