3-chloranyl-4-ethoxy-5-methoxy-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-3-chloro-4-ethoxy-5-methoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-3-chloro-4-ethoxy-5-methoxy-N-(tetrahydrofurfuryl)benzamide Formula: C26H32ClNO6 MolecularWeight: 489.98838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)N(CC2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N(CC2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC)OC

InChI

InChI=1S/C26H32ClNO6/c1-5-11-34-22-10-9-18(13-23(22)30-3)16-28(17-20-8-7-12-33-20)26(29)19-14-21(27)25(32-6-2)24(15-19)31-4/h5,9-10,13-15,20H,1,6-8,11-12,16-17H2,2-4H3