(Z)-3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-(oxolan-2-ylmethyl)prop-2-enamide

Systemtic Name: (Z)-3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (Z)-3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (Z)-3-(4-butoxy-3-methoxyphenyl)-2-cyano-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (Z)-3-(4-butoxy-3-methoxyphenyl)-2-cyano-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (Z)-3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-(tetrahydrofurfuryl)acrylamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NCC2CCCO2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NCC2CCCO2)OC

InChI

InChI=1S/C20H26N2O4/c1-3-4-9-26-18-8-7-15(12-19(18)24-2)11-16(13-21)20(23)22-14-17-6-5-10-25-17/h7-8,11-12,17H,3-6,9-10,14H2,1-2H3,(H,22,23)/b16-11-