N-aminocarbonyl-3-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]propanamide

Systemtic Name: N-aminocarbonyl-3-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]propanamide Openeye Name: N-carbamoyl-3-[methyl(tetralin-1-yl)amino]propanamide CAS Name: N-carbamoyl-3-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]propanamide IUPAC Name: N-carbamoyl-3-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]propanamide Traditional Name: N-carbamoyl-3-[methyl(tetralin-1-yl)amino]propionamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC(=O)N)C1CCCC2=CC=CC=C12

Isomeric SMILES

CN(CCC(=O)NC(=O)N)C1CCCC2=CC=CC=C12

InChI

InChI=1S/C15H21N3O2/c1-18(10-9-14(19)17-15(16)20)13-8-4-6-11-5-2-3-7-12(11)13/h2-3,5,7,13H,4,6,8-10H2,1H3,(H3,16,17,19,20)