N'-cyclopropyl-N'-(2-hydroxyethyl)-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-cyclopropyl-N'-(2-hydroxyethyl)-N-(4-methylphenyl)ethanediamide Openeye Name: N'-cyclopropyl-N'-(2-hydroxyethyl)-N-(p-tolyl)oxamide CAS Name: N'-cyclopropyl-N'-(2-hydroxyethyl)-N-(4-methylphenyl)oxamide IUPAC Name: N'-cyclopropyl-N'-(2-hydroxyethyl)-N-(4-methylphenyl)oxamide Traditional Name: N'-cyclopropyl-N'-(2-hydroxyethyl)-N-(p-tolyl)oxamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)N(CCO)C2CC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N(CCO)C2CC2

InChI

InChI=1S/C14H18N2O3/c1-10-2-4-11(5-3-10)15-13(18)14(19)16(8-9-17)12-6-7-12/h2-5,12,17H,6-9H2,1H3,(H,15,18)