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

Systemtic Name: N'-(2-methylphenyl)-N-[(4-phenyloxan-4-yl)methyl]ethanediamide Openeye Name: N'-(o-tolyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]oxamide CAS Name: N'-(2-methylphenyl)-N-[(4-phenyl-4-oxanyl)methyl]oxamide IUPAC Name: N'-(2-methylphenyl)-N-[(4-phenyloxan-4-yl)methyl]oxamide Traditional Name: N'-(o-tolyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]oxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)NCC2(CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)NCC2(CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-16-7-5-6-10-18(16)23-20(25)19(24)22-15-21(11-13-26-14-12-21)17-8-3-2-4-9-17/h2-10H,11-15H2,1H3,(H,22,24)(H,23,25)