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

Systemtic Name: (E)-N-[(2-bromophenyl)methyl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(2-bromophenyl)methyl]-3-(4-isopropoxy-3-methoxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[(2-bromophenyl)methyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[(2-bromophenyl)methyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(2-bromobenzyl)-3-(4-isopropoxy-3-methoxy-phenyl)-N-methyl-acrylamide Formula: C21H24BrNO3 MolecularWeight: 418.32416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)N(C)CC2=CC=CC=C2Br)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)N(C)CC2=CC=CC=C2Br)OC

InChI

InChI=1S/C21H24BrNO3/c1-15(2)26-19-11-9-16(13-20(19)25-4)10-12-21(24)23(3)14-17-7-5-6-8-18(17)22/h5-13,15H,14H2,1-4H3/b12-10+