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

Systemtic Name: N-[(4-methylphenyl)methyl]-N'-[(4-phenyloxan-4-yl)methyl]ethanediamide Openeye Name: N'-[(4-phenyltetrahydropyran-4-yl)methyl]-N-(p-tolylmethyl)oxamide CAS Name: N-[(4-methylphenyl)methyl]-N'-[(4-phenyl-4-oxanyl)methyl]oxamide IUPAC Name: N-[(4-methylphenyl)methyl]-N'-[(4-phenyloxan-4-yl)methyl]oxamide Traditional Name: N-(4-methylbenzyl)-N'-[(4-phenyltetrahydropyran-4-yl)methyl]oxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NCC2(CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NCC2(CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-17-7-9-18(10-8-17)15-23-20(25)21(26)24-16-22(11-13-27-14-12-22)19-5-3-2-4-6-19/h2-10H,11-16H2,1H3,(H,23,25)(H,24,26)