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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[methyl(tetralin-1-yl)amino]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[methyl(tetralin-1-yl)amino]acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-20(11-16(21)19-17(22)18-13-9-10-13)15-8-4-6-12-5-2-3-7-14(12)15/h2-3,5,7,13,15H,4,6,8-11H2,1H3,(H2,18,19,21,22)