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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4/c1-27-19-9-7-18(8-10-19)22(11-13-28-14-12-22)16-24-21(26)20(25)23-15-17-5-3-2-4-6-17/h2-10H,11-16H2,1H3,(H,23,25)(H,24,26)