N-[4-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-4-(4-methoxyphenyl)oxane-4-carboxamide

Systemtic Name: N-[4-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-4-(4-methoxyphenyl)oxane-4-carboxamide Openeye Name: N-[4-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-4-(4-methoxyphenyl)tetrahydropyran-4-carboxamide CAS Name: N-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]phenyl]-4-(4-methoxyphenyl)-4-oxanecarboxamide IUPAC Name: N-[4-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-4-(4-methoxyphenyl)oxane-4-carboxamide Traditional Name: N-[4-(homoveratrylcarbamoyl)phenyl]-4-(4-methoxyphenyl)tetrahydropyran-4-carboxamide Formula: C30H34N2O6 MolecularWeight: 518.60076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCOCC2)C(=O)NC3=CC=C(C=C3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCOCC2)C(=O)NC3=CC=C(C=C3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C30H34N2O6/c1-35-25-11-7-23(8-12-25)30(15-18-38-19-16-30)29(34)32-24-9-5-22(6-10-24)28(33)31-17-14-21-4-13-26(36-2)27(20-21)37-3/h4-13,20H,14-19H2,1-3H3,(H,31,33)(H,32,34)