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

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

Systemtic Name:N-[4-[2-(2,3-dimethoxyphenyl)ethylcarbamoyl]phenyl]-4-(4-methoxyphenyl)oxane-4-carboxamide
Openeye Name:N-[4-[2-(2,3-dimethoxyphenyl)ethylcarbamoyl]phenyl]-4-(4-methoxyphenyl)tetrahydropyran-4-carboxamide
CAS Name:N-[4-[[2-(2,3-dimethoxyphenyl)ethylamino]-oxomethyl]phenyl]-4-(4-methoxyphenyl)-4-oxanecarboxamide
IUPAC Name:N-[4-[2-(2,3-dimethoxyphenyl)ethylcarbamoyl]phenyl]-4-(4-methoxyphenyl)oxane-4-carboxamide
Traditional Name:N-[4-[2-(2,3-dimethoxyphenyl)ethylcarbamoyl]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=C(C(=CC=C4)OC)OC


Isomeric SMILES

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


InChI

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


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