N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(2,3-dihydrobenzofuran-2-ylmethyl)acetamide CAS Name: N-(2,3-dihydrobenzofuran-2-ylmethyl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(coumaran-2-ylmethyl)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C21)CNC(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C(OC2=CC=CC=C21)CNC(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3/c23-18(13-22-19(24)21-11-14-6-2-1-3-7-14)20-12-16-10-15-8-4-5-9-17(15)25-16/h1-9,16H,10-13H2,(H,20,23)(H2,21,22,24)