N'-(3-methoxyphenyl)-N-[(4-phenyloxan-4-yl)methyl]ethanediamide

Systemtic Name: N'-(3-methoxyphenyl)-N-[(4-phenyloxan-4-yl)methyl]ethanediamide Openeye Name: N'-(3-methoxyphenyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]oxamide CAS Name: N'-(3-methoxyphenyl)-N-[(4-phenyl-4-oxanyl)methyl]oxamide IUPAC Name: N'-(3-methoxyphenyl)-N-[(4-phenyloxan-4-yl)methyl]oxamide Traditional Name: N'-(3-methoxyphenyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]oxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=O)NCC2(CCOCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(=O)NCC2(CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4/c1-26-18-9-5-8-17(14-18)23-20(25)19(24)22-15-21(10-12-27-13-11-21)16-6-3-2-4-7-16/h2-9,14H,10-13,15H2,1H3,(H,22,24)(H,23,25)