N-[(3-methoxyphenyl)methyl]-N'-[(4-phenyloxan-4-yl)methyl]ethanediamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N'-[(4-phenyloxan-4-yl)methyl]ethanediamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N'-[(4-phenyltetrahydropyran-4-yl)methyl]oxamide CAS Name: N-[(3-methoxyphenyl)methyl]-N'-[(4-phenyl-4-oxanyl)methyl]oxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N'-[(4-phenyloxan-4-yl)methyl]oxamide Traditional Name: N-m-anisyl-N'-[(4-phenyltetrahydropyran-4-yl)methyl]oxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C(=O)NCC2(CCOCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C(=O)NCC2(CCOCC2)C3=CC=CC=C3

InChI

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