N-(4,4-dimethoxyoxolan-3-yl)-2-[ethanoyl-[(4-ethoxy-2,6-dimethoxy-phenyl)methyl]amino]propanamide

Systemtic Name: N-(4,4-dimethoxyoxolan-3-yl)-2-[ethanoyl-[(4-ethoxy-2,6-dimethoxy-phenyl)methyl]amino]propanamide Openeye Name: 2-[acetyl-[(4-ethoxy-2,6-dimethoxy-phenyl)methyl]amino]-N-(4,4-dimethoxytetrahydrofuran-3-yl)propanamide CAS Name: 2-[acetyl-[(4-ethoxy-2,6-dimethoxyphenyl)methyl]amino]-N-(4,4-dimethoxy-3-oxolanyl)propanamide IUPAC Name: 2-[acetyl-[(4-ethoxy-2,6-dimethoxyphenyl)methyl]amino]-N-(4,4-dimethoxyoxolan-3-yl)propanamide Traditional Name: 2-[acetyl-(4-ethoxy-2,6-dimethoxy-benzyl)amino]-N-(4,4-dimethoxytetrahydrofuran-3-yl)propionamide Formula: C22H34N2O8 MolecularWeight: 454.51396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C(=C1)OC)CN(C(C)C(=O)NC2COCC2(OC)OC)C(=O)C)OC

Isomeric SMILES

CCOC1=CC(=C(C(=C1)OC)CN(C(C)C(=O)NC2COCC2(OC)OC)C(=O)C)OC

InChI

InChI=1S/C22H34N2O8/c1-8-32-16-9-18(27-4)17(19(10-16)28-5)11-24(15(3)25)14(2)21(26)23-20-12-31-13-22(20,29-6)30-7/h9-10,14,20H,8,11-13H2,1-7H3,(H,23,26)