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

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]acrylamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-6-27-21-14-17(8-11-20(21)26-5)9-12-22(24)23-16(3)18-13-15(2)7-10-19(18)25-4/h7-14,16H,6H2,1-5H3,(H,23,24)/b12-9+/t16-/m1/s1