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

Systemtic Name: 4-(4-methoxyphenyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]oxane-4-carboxamide Openeye Name: 4-(4-methoxyphenyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]tetrahydropyran-4-carboxamide CAS Name: N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-4-(4-methoxyphenyl)-4-oxanecarboxamide IUPAC Name: 4-(4-methoxyphenyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]oxane-4-carboxamide Traditional Name: 4-(4-methoxyphenyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]tetrahydropyran-4-carboxamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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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)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCOCC2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H28N2O5/c1-32-22-13-9-20(10-14-22)27(15-17-34-18-16-27)26(31)28-21-11-7-19(8-12-21)25(30)29-23-5-3-4-6-24(23)33-2/h3-14H,15-18H2,1-2H3,(H,28,31)(H,29,30)