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

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(3-methoxyphenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-N-(3-methoxyphenyl)prop-2-enamide CAS Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(3-methoxyphenyl)-2-propenamide IUPAC Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(3-methoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-N-(3-methoxyphenyl)acrylamide Formula: C24H22BrNO4 MolecularWeight: 468.33978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H22BrNO4/c1-28-20-10-6-9-19(15-20)26-23(27)12-11-18-13-21(25)24(22(14-18)29-2)30-16-17-7-4-3-5-8-17/h3-15H,16H2,1-2H3,(H,26,27)