(E)-N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(2-methoxyphenyl)acrylamide Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)Br)NC(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C19H20BrNO3/c1-13(15-8-10-18(24-3)16(20)12-15)21-19(22)11-9-14-6-4-5-7-17(14)23-2/h4-13H,1-3H3,(H,21,22)/b11-9+/t13-/m1/s1