N'-(4-methylphenyl)-N-(3-propan-2-yloxypropyl)ethanediamide

Systemtic Name: N'-(4-methylphenyl)-N-(3-propan-2-yloxypropyl)ethanediamide Openeye Name: N-(3-isopropoxypropyl)-N'-(p-tolyl)oxamide CAS Name: N'-(4-methylphenyl)-N-(3-propan-2-yloxypropyl)oxamide IUPAC Name: N'-(4-methylphenyl)-N-(3-propan-2-yloxypropyl)oxamide Traditional Name: N-(3-isopropoxypropyl)-N'-(p-tolyl)oxamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NCCCOC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NCCCOC(C)C

InChI

InChI=1S/C15H22N2O3/c1-11(2)20-10-4-9-16-14(18)15(19)17-13-7-5-12(3)6-8-13/h5-8,11H,4,9-10H2,1-3H3,(H,16,18)(H,17,19)