2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(4,4-dimethyltetralin-1-yl)amino]-N,N-dimethyl-acetamide CAS Name: 2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]-N,N-dimethylacetamide IUPAC Name: 2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]-N,N-dimethylacetamide Traditional Name: 2-[(4,4-dimethyltetralin-1-yl)amino]-N,N-dimethyl-acetamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC=CC=C21)NCC(=O)N(C)C)C

Isomeric SMILES

CC1(CCC(C2=CC=CC=C21)NCC(=O)N(C)C)C

InChI

InChI=1S/C16H24N2O/c1-16(2)10-9-14(17-11-15(19)18(3)4)12-7-5-6-8-13(12)16/h5-8,14,17H,9-11H2,1-4H3