N-(2-methylpropyl)-N'-[(4-phenyloxan-4-yl)methyl]ethanediamide

Systemtic Name: N-(2-methylpropyl)-N'-[(4-phenyloxan-4-yl)methyl]ethanediamide Openeye Name: N-isobutyl-N'-[(4-phenyltetrahydropyran-4-yl)methyl]oxamide CAS Name: N-(2-methylpropyl)-N'-[(4-phenyl-4-oxanyl)methyl]oxamide IUPAC Name: N-(2-methylpropyl)-N'-[(4-phenyloxan-4-yl)methyl]oxamide Traditional Name: N-isobutyl-N'-[(4-phenyltetrahydropyran-4-yl)methyl]oxamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(=O)NCC1(CCOCC1)C2=CC=CC=C2

Isomeric SMILES

CC(C)CNC(=O)C(=O)NCC1(CCOCC1)C2=CC=CC=C2

InChI

InChI=1S/C18H26N2O3/c1-14(2)12-19-16(21)17(22)20-13-18(8-10-23-11-9-18)15-6-4-3-5-7-15/h3-7,14H,8-13H2,1-2H3,(H,19,21)(H,20,22)