4-(1,3-dithiolan-2-yl)-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-4-(1,3-dithiolan-2-yl)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-4-(1,3-dithiolan-2-yl)-N-(tetrahydrofurfuryl)benzamide Formula: C26H31NO4S2 MolecularWeight: 485.65864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=CC=C(C=C3)C4SCCS4)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=CC=C(C=C3)C4SCCS4)OCC=C

InChI

InChI=1S/C26H31NO4S2/c1-3-12-31-23-11-6-19(16-24(23)29-2)17-27(18-22-5-4-13-30-22)25(28)20-7-9-21(10-8-20)26-32-14-15-33-26/h3,6-11,16,22,26H,1,4-5,12-15,17-18H2,2H3