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

Systemtic Name: N-(2-hydroxyphenyl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(2-hydroxyphenyl)acetamide CAS Name: N-(2-hydroxyphenyl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(2-hydroxyphenyl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(2-hydroxyphenyl)acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC=CC=C2O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC=CC=C2O

InChI

InChI=1S/C16H17N3O3/c20-14-9-5-4-8-13(14)19-15(21)11-18-16(22)17-10-12-6-2-1-3-7-12/h1-9,20H,10-11H2,(H,19,21)(H2,17,18,22)