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

Systemtic Name: (E)-3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-N-benzyl-acrylamide Formula: C24H22BrNO3 MolecularWeight: 452.34038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NCC2=CC=CC=C2)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)NCC2=CC=CC=C2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C24H22BrNO3/c1-28-22-15-20(12-13-23(27)26-16-18-8-4-2-5-9-18)14-21(25)24(22)29-17-19-10-6-3-7-11-19/h2-15H,16-17H2,1H3,(H,26,27)/b13-12+