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

Systemtic Name: 2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]propanamide Openeye Name: 2-[(4,4-dimethyltetralin-1-yl)amino]propanamide CAS Name: 2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]propanamide IUPAC Name: 2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]propanamide Traditional Name: 2-[(4,4-dimethyltetralin-1-yl)amino]propionamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC1CCC(C2=CC=CC=C12)(C)C

Isomeric SMILES

CC(C(=O)N)NC1CCC(C2=CC=CC=C12)(C)C

InChI

InChI=1S/C15H22N2O/c1-10(14(16)18)17-13-8-9-15(2,3)12-7-5-4-6-11(12)13/h4-7,10,13,17H,8-9H2,1-3H3,(H2,16,18)