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

Systemtic Name: (E)-N-[(2-bromophenyl)methyl]-3-(3-ethoxy-4-methoxy-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(2-bromophenyl)methyl]-3-(3-ethoxy-4-methoxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[(2-bromophenyl)methyl]-3-(3-ethoxy-4-methoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[(2-bromophenyl)methyl]-3-(3-ethoxy-4-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(2-bromobenzyl)-3-(3-ethoxy-4-methoxy-phenyl)-N-methyl-acrylamide Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)N(C)CC2=CC=CC=C2Br)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)N(C)CC2=CC=CC=C2Br)OC

InChI

InChI=1S/C20H22BrNO3/c1-4-25-19-13-15(9-11-18(19)24-3)10-12-20(23)22(2)14-16-7-5-6-8-17(16)21/h5-13H,4,14H2,1-3H3/b12-10+