N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(4-propan-2-ylphenyl)methyl]ethanediamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(4-propan-2-ylphenyl)methyl]ethanediamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(4-isopropylphenyl)methyl]oxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(4-propan-2-ylphenyl)methyl]oxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(4-propan-2-ylphenyl)methyl]oxamide Traditional Name: N-homoveratryl-N'-(4-isopropylbenzyl)oxamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNC(=O)C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CNC(=O)C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H28N2O4/c1-15(2)18-8-5-17(6-9-18)14-24-22(26)21(25)23-12-11-16-7-10-19(27-3)20(13-16)28-4/h5-10,13,15H,11-12,14H2,1-4H3,(H,23,25)(H,24,26)