N'-(5-oxidanylnaphthalen-1-yl)-N-phenethyl-ethanediamide

Systemtic Name: N'-(5-oxidanylnaphthalen-1-yl)-N-phenethyl-ethanediamide Openeye Name: N'-(5-hydroxy-1-naphthyl)-N-phenethyl-oxamide CAS Name: N'-(5-hydroxy-1-naphthalenyl)-N-phenethyloxamide IUPAC Name: N'-(5-hydroxynaphthalen-1-yl)-N-phenethyloxamide Traditional Name: N'-(5-hydroxy-1-naphthyl)-N-phenethyl-oxamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC=CC3=C2C=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC=CC3=C2C=CC=C3O

InChI

InChI=1S/C20H18N2O3/c23-18-11-5-8-15-16(18)9-4-10-17(15)22-20(25)19(24)21-13-12-14-6-2-1-3-7-14/h1-11,23H,12-13H2,(H,21,24)(H,22,25)