N-cyclopropyl-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl(tetralin-1-yl)amino]acetamide CAS Name: N-cyclopropyl-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]acetamide Traditional Name: N-cyclopropyl-2-[methyl(tetralin-1-yl)amino]acetamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C2CCCC3=CC=CC=C23

Isomeric SMILES

CN(CC(=O)NC1CC1)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C16H22N2O/c1-18(11-16(19)17-13-9-10-13)15-8-4-6-12-5-2-3-7-14(12)15/h2-3,5,7,13,15H,4,6,8-11H2,1H3,(H,17,19)