N-[(4-phenyloxan-4-yl)methyl]-N'-(2,4,6-trimethylphenyl)ethanediamide

Systemtic Name: N-[(4-phenyloxan-4-yl)methyl]-N'-(2,4,6-trimethylphenyl)ethanediamide Openeye Name: N-[(4-phenyltetrahydropyran-4-yl)methyl]-N'-(2,4,6-trimethylphenyl)oxamide CAS Name: N-[(4-phenyl-4-oxanyl)methyl]-N'-(2,4,6-trimethylphenyl)oxamide IUPAC Name: N-[(4-phenyloxan-4-yl)methyl]-N'-(2,4,6-trimethylphenyl)oxamide Traditional Name: N'-mesityl-N-[(4-phenyltetrahydropyran-4-yl)methyl]oxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-16-13-17(2)20(18(3)14-16)25-22(27)21(26)24-15-23(9-11-28-12-10-23)19-7-5-4-6-8-19/h4-8,13-14H,9-12,15H2,1-3H3,(H,24,26)(H,25,27)