N'-(2-methoxy-5-methyl-phenyl)-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]ethanediamide

Systemtic Name: N'-(2-methoxy-5-methyl-phenyl)-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]ethanediamide Openeye Name: N'-(2-methoxy-5-methyl-phenyl)-N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]oxamide CAS Name: N'-(2-methoxy-5-methylphenyl)-N-[[4-(4-methoxyphenyl)-4-oxanyl]methyl]oxamide IUPAC Name: N'-(2-methoxy-5-methylphenyl)-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]oxamide Traditional Name: N'-(2-methoxy-5-methyl-phenyl)-N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]oxamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-16-4-9-20(29-3)19(14-16)25-22(27)21(26)24-15-23(10-12-30-13-11-23)17-5-7-18(28-2)8-6-17/h4-9,14H,10-13,15H2,1-3H3,(H,24,26)(H,25,27)