N-[1-(4-chloranyl-1-oxidanyl-naphthalen-2-yl)-2-methyl-propyl]ethanamide

Systemtic Name: N-[1-(4-chloranyl-1-oxidanyl-naphthalen-2-yl)-2-methyl-propyl]ethanamide Openeye Name: N-[1-(4-chloro-1-hydroxy-2-naphthyl)-2-methyl-propyl]acetamide CAS Name: N-[1-(4-chloro-1-hydroxy-2-naphthalenyl)-2-methylpropyl]acetamide IUPAC Name: N-[1-(4-chloro-1-hydroxynaphthalen-2-yl)-2-methylpropyl]acetamide Traditional Name: N-[1-(4-chloro-1-hydroxy-2-naphthyl)-2-methyl-propyl]acetamide Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=C(C2=CC=CC=C2C(=C1)Cl)O)NC(=O)C

Isomeric SMILES

CC(C)C(C1=C(C2=CC=CC=C2C(=C1)Cl)O)NC(=O)C

InChI

InChI=1S/C16H18ClNO2/c1-9(2)15(18-10(3)19)13-8-14(17)11-6-4-5-7-12(11)16(13)20/h4-9,15,20H,1-3H3,(H,18,19)