N-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenyl]-4-(4-methoxyphenyl)oxane-4-carboxamide

Systemtic Name: N-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenyl]-4-(4-methoxyphenyl)oxane-4-carboxamide Openeye Name: N-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenyl]-4-(4-methoxyphenyl)tetrahydropyran-4-carboxamide CAS Name: N-[4-[(2-methoxy-5-methylanilino)-oxomethyl]phenyl]-4-(4-methoxyphenyl)-4-oxanecarboxamide IUPAC Name: N-[4-[(2-methoxy-5-methylphenyl)carbamoyl]phenyl]-4-(4-methoxyphenyl)oxane-4-carboxamide Traditional Name: N-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenyl]-4-(4-methoxyphenyl)tetrahydropyran-4-carboxamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)NC(=O)C3(CCOCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)NC(=O)C3(CCOCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H30N2O5/c1-19-4-13-25(34-3)24(18-19)30-26(31)20-5-9-22(10-6-20)29-27(32)28(14-16-35-17-15-28)21-7-11-23(33-2)12-8-21/h4-13,18H,14-17H2,1-3H3,(H,29,32)(H,30,31)