N-(2-methyl-1,3-benzoxazol-5-yl)-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3/c1-12-21-15-9-14(7-8-16(15)25-12)22-17(23)11-20-18(24)19-10-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,22,23)(H2,19,20,24)