2-(5-ethanoyl-2-methoxy-phenyl)-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(4-allyloxy-3-methoxy-phenyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(4-allyloxy-3-methoxy-benzyl)-N-(tetrahydrofurfuryl)acetamide Formula: C27H33NO6 MolecularWeight: 467.55402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N(CC2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N(CC2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C27H33NO6/c1-5-12-34-25-10-8-20(14-26(25)32-4)17-28(18-23-7-6-13-33-23)27(30)16-22-15-21(19(2)29)9-11-24(22)31-3/h5,8-11,14-15,23H,1,6-7,12-13,16-18H2,2-4H3