N-(4-methylpentan-2-yl)naphthalene-1-carboxamide

Systemtic Name: N-(4-methylpentan-2-yl)naphthalene-1-carboxamide Openeye Name: N-(1,3-dimethylbutyl)naphthalene-1-carboxamide CAS Name: N-(4-methylpentan-2-yl)-1-naphthalenecarboxamide IUPAC Name: N-(4-methylpentan-2-yl)naphthalene-1-carboxamide Traditional Name: N-(1,3-dimethylbutyl)-1-naphthamide Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(C)CC(C)NC(=O)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C17H21NO/c1-12(2)11-13(3)18-17(19)16-10-6-8-14-7-4-5-9-15(14)16/h4-10,12-13H,11H2,1-3H3,(H,18,19)