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

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(4-propan-2-yloxyphenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-N-(4-isopropoxyphenyl)prop-2-enamide CAS Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-N-(4-isopropoxyphenyl)acrylamide Formula: C26H26BrNO4 MolecularWeight: 496.39294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H26BrNO4/c1-18(2)32-22-12-10-21(11-13-22)28-25(29)14-9-20-15-23(27)26(24(16-20)30-3)31-17-19-7-5-4-6-8-19/h4-16,18H,17H2,1-3H3,(H,28,29)