N'-(2-methyl-1-oxidanyl-propan-2-yl)-N-[(4-phenyloxan-4-yl)methyl]ethanediamide

Systemtic Name: N'-(2-methyl-1-oxidanyl-propan-2-yl)-N-[(4-phenyloxan-4-yl)methyl]ethanediamide Openeye Name: N'-(2-hydroxy-1,1-dimethyl-ethyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]oxamide CAS Name: N'-(1-hydroxy-2-methylpropan-2-yl)-N-[(4-phenyl-4-oxanyl)methyl]oxamide IUPAC Name: N'-(1-hydroxy-2-methylpropan-2-yl)-N-[(4-phenyloxan-4-yl)methyl]oxamide Traditional Name: N'-(2-hydroxy-1,1-dimethyl-ethyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]oxamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C(=O)NCC1(CCOCC1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(CO)NC(=O)C(=O)NCC1(CCOCC1)C2=CC=CC=C2

InChI

InChI=1S/C18H26N2O4/c1-17(2,13-21)20-16(23)15(22)19-12-18(8-10-24-11-9-18)14-6-4-3-5-7-14/h3-7,21H,8-13H2,1-2H3,(H,19,22)(H,20,23)