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

Systemtic Name: N-(3-methoxypropyl)-N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyl-N-(3-methoxypropyl)oxamide CAS Name: N-(3-methoxypropyl)-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N-(3-methoxypropyl)oxamide Traditional Name: N'-benzyl-N-(3-methoxypropyl)oxamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=O)NCC1=CC=CC=C1

Isomeric SMILES

COCCCNC(=O)C(=O)NCC1=CC=CC=C1

InChI

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