N-(dicyclopropylmethyl)-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-(dicyclopropylmethyl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(dicyclopropylmethyl)acetamide CAS Name: N-(dicyclopropylmethyl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(dicyclopropylmethyl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(dicyclopropylmethyl)acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2CC2)NC(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC1C(C2CC2)NC(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H23N3O2/c21-15(20-16(13-6-7-13)14-8-9-14)11-19-17(22)18-10-12-4-2-1-3-5-12/h1-5,13-14,16H,6-11H2,(H,20,21)(H2,18,19,22)