(E)-N-[(2-bromophenyl)methyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[(2-bromophenyl)methyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[(2-bromophenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-N-[(2-bromophenyl)methyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[(2-bromophenyl)methyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(2-bromobenzyl)-N-methyl-acrylamide Formula: C21H22BrNO3 MolecularWeight: 416.30828

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)C=CC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)/C=C/C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C21H22BrNO3/c1-4-13-26-19-11-9-16(14-20(19)25-3)10-12-21(24)23(2)15-17-7-5-6-8-18(17)22/h4-12,14H,1,13,15H2,2-3H3/b12-10+