(E)-3-(4-ethoxyphenyl)-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-p-phenetyl-acrylamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(C)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)N[C@H](C)C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C21H25NO3/c1-5-25-18-10-7-17(8-11-18)9-13-21(23)22-16(3)19-14-15(2)6-12-20(19)24-4/h6-14,16H,5H2,1-4H3,(H,22,23)/b13-9+/t16-/m1/s1