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

Systemtic Name: 2-azanyl-3-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]butanamide Openeye Name: 2-amino-3-methyl-N-(1-tetralin-6-ylethyl)butanamide CAS Name: 2-amino-3-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]butanamide IUPAC Name: 2-amino-3-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]butanamide Traditional Name: 2-amino-3-methyl-N-(1-tetralin-6-ylethyl)butyramide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-11(2)16(18)17(20)19-12(3)14-9-8-13-6-4-5-7-15(13)10-14/h8-12,16H,4-7,18H2,1-3H3,(H,19,20)