2-(3-methylpentan-3-ylamino)naphthalene-1-carboxamide

Systemtic Name: 2-(3-methylpentan-3-ylamino)naphthalene-1-carboxamide Openeye Name: 2-[(1-ethyl-1-methyl-propyl)amino]naphthalene-1-carboxamide CAS Name: 2-(3-methylpentan-3-ylamino)-1-naphthalenecarboxamide IUPAC Name: 2-(3-methylpentan-3-ylamino)naphthalene-1-carboxamide Traditional Name: 2-[(1-ethyl-1-methyl-propyl)amino]-1-naphthamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC)NC1=C(C2=CC=CC=C2C=C1)C(=O)N

Isomeric SMILES

CCC(C)(CC)NC1=C(C2=CC=CC=C2C=C1)C(=O)N

InChI

InChI=1S/C17H22N2O/c1-4-17(3,5-2)19-14-11-10-12-8-6-7-9-13(12)15(14)16(18)20/h6-11,19H,4-5H2,1-3H3,(H2,18,20)