N-[4-[(3,4-dimethylphenyl)carbamoyl]phenyl]-4-(4-methoxyphenyl)oxane-4-carboxamide

Systemtic Name: N-[4-[(3,4-dimethylphenyl)carbamoyl]phenyl]-4-(4-methoxyphenyl)oxane-4-carboxamide Openeye Name: N-[4-[(3,4-dimethylphenyl)carbamoyl]phenyl]-4-(4-methoxyphenyl)tetrahydropyran-4-carboxamide CAS Name: N-[4-[(3,4-dimethylanilino)-oxomethyl]phenyl]-4-(4-methoxyphenyl)-4-oxanecarboxamide IUPAC Name: N-[4-[(3,4-dimethylphenyl)carbamoyl]phenyl]-4-(4-methoxyphenyl)oxane-4-carboxamide Traditional Name: N-[4-[(3,4-dimethylphenyl)carbamoyl]phenyl]-4-(4-methoxyphenyl)tetrahydropyran-4-carboxamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O4/c1-19-4-9-24(18-20(19)2)29-26(31)21-5-10-23(11-6-21)30-27(32)28(14-16-34-17-15-28)22-7-12-25(33-3)13-8-22/h4-13,18H,14-17H2,1-3H3,(H,29,31)(H,30,32)