N'-(3,4-dimethylphenyl)-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]ethanediamide

Systemtic Name: N'-(3,4-dimethylphenyl)-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]ethanediamide Openeye Name: N'-(3,4-dimethylphenyl)-N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]oxamide CAS Name: N'-(3,4-dimethylphenyl)-N-[[4-(4-methoxyphenyl)-4-oxanyl]methyl]oxamide IUPAC Name: N'-(3,4-dimethylphenyl)-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]oxamide Traditional Name: N'-(3,4-dimethylphenyl)-N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]oxamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-16-4-7-19(14-17(16)2)25-22(27)21(26)24-15-23(10-12-29-13-11-23)18-5-8-20(28-3)9-6-18/h4-9,14H,10-13,15H2,1-3H3,(H,24,26)(H,25,27)