2-azanyl-3-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pentanamide

Systemtic Name: 2-azanyl-3-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pentanamide Openeye Name: 2-amino-3-methyl-N-(1-tetralin-6-ylethyl)pentanamide CAS Name: 2-amino-3-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pentanamide IUPAC Name: 2-amino-3-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pentanamide Traditional Name: 2-amino-3-methyl-N-(1-tetralin-6-ylethyl)valeramide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C)C1=CC2=C(CCCC2)C=C1)N

Isomeric SMILES

CCC(C)C(C(=O)NC(C)C1=CC2=C(CCCC2)C=C1)N

InChI

InChI=1S/C18H28N2O/c1-4-12(2)17(19)18(21)20-13(3)15-10-9-14-7-5-6-8-16(14)11-15/h9-13,17H,4-8,19H2,1-3H3,(H,20,21)