N-(4-oxidanylnaphthalen-1-yl)-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-(4-oxidanylnaphthalen-1-yl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(4-hydroxy-1-naphthyl)acetamide CAS Name: N-(4-hydroxy-1-naphthalenyl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(4-hydroxynaphthalen-1-yl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(4-hydroxy-1-naphthyl)acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC=C(C3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC=C(C3=CC=CC=C32)O

InChI

InChI=1S/C20H19N3O3/c24-18-11-10-17(15-8-4-5-9-16(15)18)23-19(25)13-22-20(26)21-12-14-6-2-1-3-7-14/h1-11,24H,12-13H2,(H,23,25)(H2,21,22,26)