(E)-N-[2-(4-cyanophenyl)ethyl]-3-(4-methoxy-3-pentoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-cyanophenyl)ethyl]-3-(4-methoxy-3-pentoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-cyanophenyl)ethyl]-3-(4-methoxy-3-pentoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-cyanophenyl)ethyl]-3-(4-methoxy-3-pentoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-cyanophenyl)ethyl]-3-(4-methoxy-3-pentoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-amoxy-4-methoxy-phenyl)-N-[2-(4-cyanophenyl)ethyl]acrylamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C=CC(=O)NCCC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)/C=C/C(=O)NCCC2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C24H28N2O3/c1-3-4-5-16-29-23-17-20(10-12-22(23)28-2)11-13-24(27)26-15-14-19-6-8-21(18-25)9-7-19/h6-13,17H,3-5,14-16H2,1-2H3,(H,26,27)/b13-11+