3,3-dimethyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide

Systemtic Name: 3,3-dimethyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide Openeye Name: 3,3-dimethyl-N-[(1S)-tetralin-1-yl]butanamide CAS Name: 3,3-dimethyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide IUPAC Name: 3,3-dimethyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide Traditional Name: 3,3-dimethyl-N-[(1S)-tetralin-1-yl]butyramide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)CC(=O)N[C@H]1CCCC2=CC=CC=C12

InChI

InChI=1S/C16H23NO/c1-16(2,3)11-15(18)17-14-10-6-8-12-7-4-5-9-13(12)14/h4-5,7,9,14H,6,8,10-11H2,1-3H3,(H,17,18)/t14-/m0/s1