N-(2-azanylethyl)-N'-(phenylmethyl)-N'-propyl-ethanediamide

Systemtic Name: N-(2-azanylethyl)-N'-(phenylmethyl)-N'-propyl-ethanediamide Openeye Name: N-(2-aminoethyl)-N'-benzyl-N'-propyl-oxamide CAS Name: N-(2-aminoethyl)-N'-(phenylmethyl)-N'-propyloxamide IUPAC Name: N-(2-aminoethyl)-N'-benzyl-N'-propyloxamide Traditional Name: N-(2-aminoethyl)-N'-benzyl-N'-propyl-oxamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=O)C(=O)NCCN

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=O)C(=O)NCCN

InChI

InChI=1S/C14H21N3O2/c1-2-10-17(11-12-6-4-3-5-7-12)14(19)13(18)16-9-8-15/h3-7H,2,8-11,15H2,1H3,(H,16,18)