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

Systemtic Name: N-(2-methylpropyl)-N'-(4-pentoxyphenyl)ethanediamide Openeye Name: N-isobutyl-N'-(4-pentoxyphenyl)oxamide CAS Name: N-(2-methylpropyl)-N'-(4-pentoxyphenyl)oxamide IUPAC Name: N-(2-methylpropyl)-N'-(4-pentoxyphenyl)oxamide Traditional Name: N'-(4-amoxyphenyl)-N-isobutyl-oxamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3/c1-4-5-6-11-22-15-9-7-14(8-10-15)19-17(21)16(20)18-12-13(2)3/h7-10,13H,4-6,11-12H2,1-3H3,(H,18,20)(H,19,21)