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

Systemtic Name: N'-(3,4-dimethoxyphenyl)-N-[(4-phenyloxan-4-yl)methyl]ethanediamide Openeye Name: N'-(3,4-dimethoxyphenyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]oxamide CAS Name: N'-(3,4-dimethoxyphenyl)-N-[(4-phenyl-4-oxanyl)methyl]oxamide IUPAC Name: N'-(3,4-dimethoxyphenyl)-N-[(4-phenyloxan-4-yl)methyl]oxamide Traditional Name: N'-(3,4-dimethoxyphenyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]oxamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-27-18-9-8-17(14-19(18)28-2)24-21(26)20(25)23-15-22(10-12-29-13-11-22)16-6-4-3-5-7-16/h3-9,14H,10-13,15H2,1-2H3,(H,23,25)(H,24,26)