N-[[4-(3,4-dimethoxyphenyl)oxan-4-yl]methyl]-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-[[4-(3,4-dimethoxyphenyl)oxan-4-yl]methyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[[4-(3,4-dimethoxyphenyl)tetrahydropyran-4-yl]methyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[[4-(3,4-dimethoxyphenyl)-4-oxanyl]methyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[[4-(3,4-dimethoxyphenyl)oxan-4-yl]methyl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[[4-(3,4-dimethoxyphenyl)tetrahydropyran-4-yl]methyl]-4-ethoxy-3-methoxy-benzamide Formula: C24H31NO6 MolecularWeight: 429.50604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2(CCOCC2)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2(CCOCC2)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H31NO6/c1-5-31-20-8-6-17(14-21(20)28-3)23(26)25-16-24(10-12-30-13-11-24)18-7-9-19(27-2)22(15-18)29-4/h6-9,14-15H,5,10-13,16H2,1-4H3,(H,25,26)