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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-11(2)20-9-5-8-16-14(18)15(19)17-13-7-4-6-12(3)10-13/h4,6-7,10-11H,5,8-9H2,1-3H3,(H,16,18)(H,17,19)