(E)-3-(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)-2-cyano-N-[(1R)-1-phenylethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)-2-cyano-N-[(1R)-1-phenylethyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-prop-2-ynoxy-phenyl)-2-cyano-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)-2-cyano-N-[(1R)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)-2-cyano-N-[(1R)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-propargyloxy-phenyl)-2-cyano-N-[(1R)-1-phenylethyl]acrylamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC(C)C2=CC=CC=C2)Cl)OCC#C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)N[C@H](C)C2=CC=CC=C2)Cl)OCC#C

InChI

InChI=1S/C23H21ClN2O3/c1-4-11-29-22-20(24)13-17(14-21(22)28-5-2)12-19(15-25)23(27)26-16(3)18-9-7-6-8-10-18/h1,6-10,12-14,16H,5,11H2,2-3H3,(H,26,27)/b19-12+/t16-/m1/s1