N-(2-bromanyl-3-ethyl-4-methoxy-5-methyl-6-phenylmethoxy-phenyl)prop-2-enamide

Systemtic Name: N-(2-bromanyl-3-ethyl-4-methoxy-5-methyl-6-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: N-(2-benzyloxy-6-bromo-5-ethyl-4-methoxy-3-methyl-phenyl)prop-2-enamide CAS Name: N-(2-bromo-3-ethyl-4-methoxy-5-methyl-6-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-(2-bromo-3-ethyl-4-methoxy-5-methyl-6-phenylmethoxyphenyl)prop-2-enamide Traditional Name: N-(2-benzoxy-6-bromo-5-ethyl-4-methoxy-3-methyl-phenyl)acrylamide Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1OC)C)OCC2=CC=CC=C2)NC(=O)C=C)Br

Isomeric SMILES

CCC1=C(C(=C(C(=C1OC)C)OCC2=CC=CC=C2)NC(=O)C=C)Br

InChI

InChI=1S/C20H22BrNO3/c1-5-15-17(21)18(22-16(23)6-2)20(13(3)19(15)24-4)25-12-14-10-8-7-9-11-14/h6-11H,2,5,12H2,1,3-4H3,(H,22,23)