2-azanyl-4-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide

Systemtic Name: 2-azanyl-4-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide Openeye Name: 2-amino-4-methyl-N-tetralin-1-yl-pentanamide CAS Name: 2-amino-4-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide IUPAC Name: 2-amino-4-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide Traditional Name: 2-amino-4-methyl-N-tetralin-1-yl-valeramide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCC2=CC=CC=C12)N

Isomeric SMILES

CC(C)CC(C(=O)NC1CCCC2=CC=CC=C12)N

InChI

InChI=1S/C16H24N2O/c1-11(2)10-14(17)16(19)18-15-9-5-7-12-6-3-4-8-13(12)15/h3-4,6,8,11,14-15H,5,7,9-10,17H2,1-2H3,(H,18,19)