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

Systemtic Name: N-(2-bromanyl-3-ethyl-4-methoxy-5-methyl-6-phenylmethoxy-phenyl)-N-methyl-prop-2-enamide Openeye Name: N-(2-benzyloxy-6-bromo-5-ethyl-4-methoxy-3-methyl-phenyl)-N-methyl-prop-2-enamide CAS Name: N-(2-bromo-3-ethyl-4-methoxy-5-methyl-6-phenylmethoxyphenyl)-N-methyl-2-propenamide IUPAC Name: N-(2-bromo-3-ethyl-4-methoxy-5-methyl-6-phenylmethoxyphenyl)-N-methylprop-2-enamide Traditional Name: N-(2-benzoxy-6-bromo-5-ethyl-4-methoxy-3-methyl-phenyl)-N-methyl-acrylamide Formula: C21H24BrNO3 MolecularWeight: 418.32416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrNO3/c1-6-16-18(22)19(23(4)17(24)7-2)21(14(3)20(16)25-5)26-13-15-11-9-8-10-12-15/h7-12H,2,6,13H2,1,3-5H3