3-(3-bromanyl-4-methoxy-phenyl)-N-(2,6-diethylphenyl)prop-2-enamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-(2,6-diethylphenyl)prop-2-enamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-(2,6-diethylphenyl)prop-2-enamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-(2,6-diethylphenyl)-2-propenamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-(2,6-diethylphenyl)prop-2-enamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(2,6-diethylphenyl)acrylamide Formula: C20H22BrNO2 MolecularWeight: 388.29818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrNO2/c1-4-15-7-6-8-16(5-2)20(15)22-19(23)12-10-14-9-11-18(24-3)17(21)13-14/h6-13H,4-5H2,1-3H3,(H,22,23)