3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(4-butoxyphenyl)prop-2-enamide

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(4-butoxyphenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-N-(4-butoxyphenyl)prop-2-enamide CAS Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(4-butoxyphenyl)-2-propenamide IUPAC Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(4-butoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-N-(4-butoxyphenyl)acrylamide Formula: C27H28BrNO4 MolecularWeight: 510.41952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C27H28BrNO4/c1-3-4-16-32-23-13-11-22(12-14-23)29-26(30)15-10-21-17-24(28)27(25(18-21)31-2)33-19-20-8-6-5-7-9-20/h5-15,17-18H,3-4,16,19H2,1-2H3,(H,29,30)