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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC(C)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)N[C@H](C)C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C21H25NO3/c1-14-6-9-19(24-4)17(12-14)8-11-21(23)22-16(3)18-13-15(2)7-10-20(18)25-5/h6-13,16H,1-5H3,(H,22,23)/b11-8+/t16-/m1/s1