N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-N'-(4-methylphenyl)ethanediamide

Systemtic Name: N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-N'-(4-methylphenyl)ethanediamide Openeye Name: N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]-N'-(p-tolyl)oxamide CAS Name: N-[[4-(4-methoxyphenyl)-4-oxanyl]methyl]-N'-(4-methylphenyl)oxamide IUPAC Name: N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-N'-(4-methylphenyl)oxamide Traditional Name: N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]-N'-(p-tolyl)oxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NCC2(CCOCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NCC2(CCOCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O4/c1-16-3-7-18(8-4-16)24-21(26)20(25)23-15-22(11-13-28-14-12-22)17-5-9-19(27-2)10-6-17/h3-10H,11-15H2,1-2H3,(H,23,25)(H,24,26)