(3-methyl-1-naphthalen-1-yl-1-oxidanyl-butan-2-yl) N,N-diethylcarbamate

Systemtic Name: (3-methyl-1-naphthalen-1-yl-1-oxidanyl-butan-2-yl) N,N-diethylcarbamate Openeye Name: [1-[hydroxy(1-naphthyl)methyl]-2-methyl-propyl] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [1-hydroxy-3-methyl-1-(1-naphthalenyl)butan-2-yl] ester IUPAC Name: (1-hydroxy-3-methyl-1-naphthalen-1-ylbutan-2-yl) N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [1-[hydroxy(1-naphthyl)methyl]-2-methyl-propyl] ester Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)OC(C(C)C)C(C1=CC=CC2=CC=CC=C21)O

Isomeric SMILES

CCN(CC)C(=O)OC(C(C)C)C(C1=CC=CC2=CC=CC=C21)O

InChI

InChI=1S/C20H27NO3/c1-5-21(6-2)20(23)24-19(14(3)4)18(22)17-13-9-11-15-10-7-8-12-16(15)17/h7-14,18-19,22H,5-6H2,1-4H3