N-[1-(2-oxidanylnaphthalen-1-yl)ethyl]benzamide

Systemtic Name: N-[1-(2-oxidanylnaphthalen-1-yl)ethyl]benzamide Openeye Name: N-[1-(2-hydroxy-1-naphthyl)ethyl]benzamide CAS Name: N-[1-(2-hydroxy-1-naphthalenyl)ethyl]benzamide IUPAC Name: N-[1-(2-hydroxynaphthalen-1-yl)ethyl]benzamide Traditional Name: N-[1-(2-hydroxy-1-naphthyl)ethyl]benzamide Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC2=CC=CC=C21)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=C(C=CC2=CC=CC=C21)O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO2/c1-13(20-19(22)15-8-3-2-4-9-15)18-16-10-6-5-7-14(16)11-12-17(18)21/h2-13,21H,1H3,(H,20,22)