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

Systemtic Name: (E)-N-[(1R)-1-(4-bromophenyl)ethyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(4-bromophenyl)ethyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(1R)-1-(4-bromophenyl)ethyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(4-bromophenyl)ethyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(1R)-1-(4-bromophenyl)ethyl]-3-(2-methoxyphenyl)acrylamide Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO2/c1-13(14-7-10-16(19)11-8-14)20-18(21)12-9-15-5-3-4-6-17(15)22-2/h3-13H,1-2H3,(H,20,21)/b12-9+/t13-/m1/s1