1-[ethyl(naphthalen-1-yl)amino]-3,3-dimethyl-butan-2-one

Systemtic Name: 1-[ethyl(naphthalen-1-yl)amino]-3,3-dimethyl-butan-2-one Openeye Name: 1-[ethyl(1-naphthyl)amino]-3,3-dimethyl-butan-2-one CAS Name: 1-[ethyl(1-naphthalenyl)amino]-3,3-dimethyl-2-butanone IUPAC Name: 1-[ethyl(naphthalen-1-yl)amino]-3,3-dimethylbutan-2-one Traditional Name: 1-[ethyl(1-naphthyl)amino]-3,3-dimethyl-butan-2-one Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-5-19(13-17(20)18(2,3)4)16-12-8-10-14-9-6-7-11-15(14)16/h6-12H,5,13H2,1-4H3