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

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-(4-pentoxyphenyl)prop-2-enamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-(4-pentoxyphenyl)prop-2-enamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-(4-pentoxyphenyl)-2-propenamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-(4-pentoxyphenyl)prop-2-enamide Traditional Name: N-(4-amoxyphenyl)-3-(3-bromo-4-methoxy-phenyl)acrylamide Formula: C21H24BrNO3 MolecularWeight: 418.32416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C21H24BrNO3/c1-3-4-5-14-26-18-10-8-17(9-11-18)23-21(24)13-7-16-6-12-20(25-2)19(22)15-16/h6-13,15H,3-5,14H2,1-2H3,(H,23,24)