(E)-2-cyano-3-(3-methoxy-4-propoxy-phenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-methoxy-4-propoxy-phenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-methoxy-4-propoxy-phenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(3-methoxy-4-propoxyphenyl)-N-[(1R)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-methoxy-4-propoxyphenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-methoxy-4-propoxy-phenyl)-N-[(1R)-1-phenylethyl]acrylamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC(C)C2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)N[C@H](C)C2=CC=CC=C2)OC

InChI

InChI=1S/C22H24N2O3/c1-4-12-27-20-11-10-17(14-21(20)26-3)13-19(15-23)22(25)24-16(2)18-8-6-5-7-9-18/h5-11,13-14,16H,4,12H2,1-3H3,(H,24,25)/b19-13+/t16-/m1/s1