N'-(3-acetamidophenyl)-N-(3-methoxypropyl)ethanediamide

Systemtic Name: N'-(3-acetamidophenyl)-N-(3-methoxypropyl)ethanediamide Openeye Name: N'-(3-acetamidophenyl)-N-(3-methoxypropyl)oxamide CAS Name: N'-(3-acetamidophenyl)-N-(3-methoxypropyl)oxamide IUPAC Name: N'-(3-acetamidophenyl)-N-(3-methoxypropyl)oxamide Traditional Name: N'-(3-acetamidophenyl)-N-(3-methoxypropyl)oxamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NCCCOC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NCCCOC

InChI

InChI=1S/C14H19N3O4/c1-10(18)16-11-5-3-6-12(9-11)17-14(20)13(19)15-7-4-8-21-2/h3,5-6,9H,4,7-8H2,1-2H3,(H,15,19)(H,16,18)(H,17,20)