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

Systemtic Name: N-[4-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]-4-(4-methoxyphenyl)oxane-4-carboxamide Openeye Name: N-[4-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]-4-(4-methoxyphenyl)tetrahydropyran-4-carboxamide CAS Name: N-[4-[(2,4-dimethoxyanilino)-oxomethyl]phenyl]-4-(4-methoxyphenyl)-4-oxanecarboxamide IUPAC Name: N-[4-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]-4-(4-methoxyphenyl)oxane-4-carboxamide Traditional Name: N-[4-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]-4-(4-methoxyphenyl)tetrahydropyran-4-carboxamide Formula: C28H30N2O6 MolecularWeight: 490.5476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCOCC2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCOCC2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C28H30N2O6/c1-33-22-10-6-20(7-11-22)28(14-16-36-17-15-28)27(32)29-21-8-4-19(5-9-21)26(31)30-24-13-12-23(34-2)18-25(24)35-3/h4-13,18H,14-17H2,1-3H3,(H,29,32)(H,30,31)