N-(1,3-benzodioxol-5-yl)-3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)prop-2-enamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(4-benzoxy-3-bromo-5-methoxy-phenyl)acrylamide Formula: C24H20BrNO5 MolecularWeight: 482.3233

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NC2=CC3=C(C=C2)OCO3)Br)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)C=CC(=O)NC2=CC3=C(C=C2)OCO3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20BrNO5/c1-28-22-12-17(11-19(25)24(22)29-14-16-5-3-2-4-6-16)7-10-23(27)26-18-8-9-20-21(13-18)31-15-30-20/h2-13H,14-15H2,1H3,(H,26,27)