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

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-methoxyphenyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acrylamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C=CC2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC(=O)/C=C/C2=CC(=CC=C2)OC

InChI

InChI=1S/C19H21NO3/c1-14(17-9-4-5-10-18(17)23-3)20-19(21)12-11-15-7-6-8-16(13-15)22-2/h4-14H,1-3H3,(H,20,21)/b12-11+/t14-/m1/s1