tert-butyl N-[ethanoyl(methyl)amino]-N-naphthalen-1-yl-carbamate

Systemtic Name: tert-butyl N-[ethanoyl(methyl)amino]-N-naphthalen-1-yl-carbamate Openeye Name: tert-butyl N-[acetyl(methyl)amino]-N-(1-naphthyl)carbamate CAS Name: N-[acetyl(methyl)amino]-N-(1-naphthalenyl)carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[acetyl(methyl)amino]-N-naphthalen-1-ylcarbamate Traditional Name: N-[acetyl(methyl)amino]-N-(1-naphthyl)carbamic acid tert-butyl ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-13(21)19(5)20(17(22)23-18(2,3)4)16-12-8-10-14-9-6-7-11-15(14)16/h6-12H,1-5H3