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

Systemtic Name: N-(2-azanylethyl)-N'-cyclopropyl-N'-(phenylmethyl)ethanediamide Openeye Name: N-(2-aminoethyl)-N'-benzyl-N'-cyclopropyl-oxamide CAS Name: N-(2-aminoethyl)-N'-cyclopropyl-N'-(phenylmethyl)oxamide IUPAC Name: N-(2-aminoethyl)-N'-benzyl-N'-cyclopropyloxamide Traditional Name: N-(2-aminoethyl)-N'-benzyl-N'-cyclopropyl-oxamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=C2)C(=O)C(=O)NCCN

Isomeric SMILES

C1CC1N(CC2=CC=CC=C2)C(=O)C(=O)NCCN

InChI

InChI=1S/C14H19N3O2/c15-8-9-16-13(18)14(19)17(12-6-7-12)10-11-4-2-1-3-5-11/h1-5,12H,6-10,15H2,(H,16,18)