2-acetamido-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 2-acetamido-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-acetamido-N-methyl-N-tetralin-1-yl-propanamide CAS Name: 2-acetamido-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-acetamido-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-acetamido-N-methyl-N-tetralin-1-yl-propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCC2=CC=CC=C12)NC(=O)C

Isomeric SMILES

CC(C(=O)N(C)C1CCCC2=CC=CC=C12)NC(=O)C

InChI

InChI=1S/C16H22N2O2/c1-11(17-12(2)19)16(20)18(3)15-10-6-8-13-7-4-5-9-14(13)15/h4-5,7,9,11,15H,6,8,10H2,1-3H3,(H,17,19)