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

Systemtic Name: N-cyclopropyl-2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]ethanamide Openeye Name: N-cyclopropyl-2-[(4,4-dimethyltetralin-1-yl)amino]acetamide CAS Name: N-cyclopropyl-2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]acetamide IUPAC Name: N-cyclopropyl-2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]acetamide Traditional Name: N-cyclopropyl-2-[(4,4-dimethyltetralin-1-yl)amino]acetamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC=CC=C21)NCC(=O)NC3CC3)C

Isomeric SMILES

CC1(CCC(C2=CC=CC=C21)NCC(=O)NC3CC3)C

InChI

InChI=1S/C17H24N2O/c1-17(2)10-9-15(13-5-3-4-6-14(13)17)18-11-16(20)19-12-7-8-12/h3-6,12,15,18H,7-11H2,1-2H3,(H,19,20)