N-(3-oxidanylpropyl)-N'-(1-phenylethyl)ethanediamide

Systemtic Name: N-(3-oxidanylpropyl)-N'-(1-phenylethyl)ethanediamide Openeye Name: N-(3-hydroxypropyl)-N'-(1-phenylethyl)oxamide CAS Name: N-(3-hydroxypropyl)-N'-(1-phenylethyl)oxamide IUPAC Name: N-(3-hydroxypropyl)-N'-(1-phenylethyl)oxamide Traditional Name: N-(3-hydroxypropyl)-N'-(1-phenylethyl)oxamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NCCCO

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(=O)NCCCO

InChI

InChI=1S/C13H18N2O3/c1-10(11-6-3-2-4-7-11)15-13(18)12(17)14-8-5-9-16/h2-4,6-7,10,16H,5,8-9H2,1H3,(H,14,17)(H,15,18)