N-(2-methoxyethyl)-N'-(4-pentoxyphenyl)ethanediamide

Systemtic Name: N-(2-methoxyethyl)-N'-(4-pentoxyphenyl)ethanediamide Openeye Name: N-(2-methoxyethyl)-N'-(4-pentoxyphenyl)oxamide CAS Name: N-(2-methoxyethyl)-N'-(4-pentoxyphenyl)oxamide IUPAC Name: N-(2-methoxyethyl)-N'-(4-pentoxyphenyl)oxamide Traditional Name: N'-(4-amoxyphenyl)-N-(2-methoxyethyl)oxamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCOC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCOC

InChI

InChI=1S/C16H24N2O4/c1-3-4-5-11-22-14-8-6-13(7-9-14)18-16(20)15(19)17-10-12-21-2/h6-9H,3-5,10-12H2,1-2H3,(H,17,19)(H,18,20)