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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4/c1-28-20-9-7-19(8-10-20)23(12-15-29-16-13-23)17-25-22(27)21(26)24-14-11-18-5-3-2-4-6-18/h2-10H,11-17H2,1H3,(H,24,26)(H,25,27)