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

Systemtic Name: 3-cyano-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-3-cyano-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3-cyano-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 3-cyano-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-3-cyano-N-[[(2R)-tetrahydrofuran-2-yl]methyl]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=CC(=C3)C#N)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C[C@H]2CCCO2)C(=O)C3=CC=CC(=C3)C#N)OCC=C

InChI

InChI=1S/C24H26N2O4/c1-3-11-30-22-10-9-19(14-23(22)28-2)16-26(17-21-8-5-12-29-21)24(27)20-7-4-6-18(13-20)15-25/h3-4,6-7,9-10,13-14,21H,1,5,8,11-12,16-17H2,2H3/t21-/m1/s1