2-cyano-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: 2-cyano-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: 2-cyano-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: 2-cyano-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: 2-cyano-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NCCOC2=CC(=CC(=C2)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NCCOC2=CC(=CC(=C2)C)C)OC

InChI

InChI=1S/C23H26N2O4/c1-5-28-21-7-6-18(14-22(21)27-4)13-19(15-24)23(26)25-8-9-29-20-11-16(2)10-17(3)12-20/h6-7,10-14H,5,8-9H2,1-4H3,(H,25,26)