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

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)propyl]prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)propyl]prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)propyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)propyl]prop-2-enamide Traditional Name: (E)-3-(3-methoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)propyl]acrylamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-4-19(16-9-11-17(23-2)12-10-16)21-20(22)13-8-15-6-5-7-18(14-15)24-3/h5-14,19H,4H2,1-3H3,(H,21,22)/b13-8+/t19-/m1/s1