N-(propan-2-ylcarbamoyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide

Systemtic Name: N-(propan-2-ylcarbamoyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-(tetralin-5-ylamino)acetamide CAS Name: N-[oxo-(propan-2-ylamino)methyl]-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide IUPAC Name: N-(propan-2-ylcarbamoyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide Traditional Name: N-(isopropylcarbamoyl)-2-(tetralin-5-ylamino)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)CNC1=CC=CC2=C1CCCC2

Isomeric SMILES

CC(C)NC(=O)NC(=O)CNC1=CC=CC2=C1CCCC2

InChI

InChI=1S/C16H23N3O2/c1-11(2)18-16(21)19-15(20)10-17-14-9-5-7-12-6-3-4-8-13(12)14/h5,7,9,11,17H,3-4,6,8,10H2,1-2H3,(H2,18,19,20,21)