4-(3,4-dimethoxyphenyl)-N-[[(3S)-3-phenyloxan-3-yl]methyl]oxane-4-carboxamide

Systemtic Name: 4-(3,4-dimethoxyphenyl)-N-[[(3S)-3-phenyloxan-3-yl]methyl]oxane-4-carboxamide Openeye Name: 4-(3,4-dimethoxyphenyl)-N-[[(3S)-3-phenyltetrahydropyran-3-yl]methyl]tetrahydropyran-4-carboxamide CAS Name: 4-(3,4-dimethoxyphenyl)-N-[[(3S)-3-phenyl-3-oxanyl]methyl]-4-oxanecarboxamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-N-[[(3S)-3-phenyloxan-3-yl]methyl]oxane-4-carboxamide Traditional Name: 4-(3,4-dimethoxyphenyl)-N-[[(3S)-3-phenyltetrahydropyran-3-yl]methyl]tetrahydropyran-4-carboxamide Formula: C26H33NO5 MolecularWeight: 439.54392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCOCC2)C(=O)NCC3(CCCOC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCOCC2)C(=O)NC[C@]3(CCCOC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H33NO5/c1-29-22-10-9-21(17-23(22)30-2)26(12-15-31-16-13-26)24(28)27-18-25(11-6-14-32-19-25)20-7-4-3-5-8-20/h3-5,7-10,17H,6,11-16,18-19H2,1-2H3,(H,27,28)/t25-/m0/s1