N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(4-phenyloxan-4-yl)methyl]ethanediamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(4-phenyloxan-4-yl)methyl]ethanediamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(4-phenyltetrahydropyran-4-yl)methyl]oxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(4-phenyl-4-oxanyl)methyl]oxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(4-phenyloxan-4-yl)methyl]oxamide Traditional Name: N-homoveratryl-N'-[(4-phenyltetrahydropyran-4-yl)methyl]oxamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O5/c1-29-20-9-8-18(16-21(20)30-2)10-13-25-22(27)23(28)26-17-24(11-14-31-15-12-24)19-6-4-3-5-7-19/h3-9,16H,10-15,17H2,1-2H3,(H,25,27)(H,26,28)