2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[2-(cyclopropylamino)-2-oxo-ethyl]amino]acetamide CAS Name: 2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[2-(cyclopropylamino)-2-oxoethyl]amino]acetamide Traditional Name: N-benzyl-2-[[2-(cyclopropylamino)-2-keto-ethyl]amino]acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1CC1NC(=O)CNCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C14H19N3O2/c18-13(16-8-11-4-2-1-3-5-11)9-15-10-14(19)17-12-6-7-12/h1-5,12,15H,6-10H2,(H,16,18)(H,17,19)