4-cyano-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 4-cyano-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-4-cyano-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 4-cyano-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 4-cyano-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-4-cyano-N-(tetrahydrofurfuryl)benzamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=CC=C(C=C3)C#N)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=CC=C(C=C3)C#N)OCC=C

InChI

InChI=1S/C24H26N2O4/c1-3-12-30-22-11-8-19(14-23(22)28-2)16-26(17-21-5-4-13-29-21)24(27)20-9-6-18(15-25)7-10-20/h3,6-11,14,21H,1,4-5,12-13,16-17H2,2H3