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

Systemtic Name: (E)-3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(4-pentoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-N-(4-pentoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(4-pentoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(4-pentoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-amoxyphenyl)-3-(4-benzoxy-3-bromo-5-methoxy-phenyl)acrylamide Formula: C28H30BrNO4 MolecularWeight: 524.4461

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C28H30BrNO4/c1-3-4-8-17-33-24-14-12-23(13-15-24)30-27(31)16-11-22-18-25(29)28(26(19-22)32-2)34-20-21-9-6-5-7-10-21/h5-7,9-16,18-19H,3-4,8,17,20H2,1-2H3,(H,30,31)/b16-11+