2-(3-methylbutanoyl)-N,N-di(propan-2-yl)naphthalene-1-carboxamide

Systemtic Name: 2-(3-methylbutanoyl)-N,N-di(propan-2-yl)naphthalene-1-carboxamide Openeye Name: N,N-diisopropyl-2-(3-methylbutanoyl)naphthalene-1-carboxamide CAS Name: 2-(3-methyl-1-oxobutyl)-N,N-di(propan-2-yl)-1-naphthalenecarboxamide IUPAC Name: 2-(3-methylbutanoyl)-N,N-di(propan-2-yl)naphthalene-1-carboxamide Traditional Name: N,N-diisopropyl-2-isovaleryl-1-naphthamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-14(2)13-20(24)19-12-11-17-9-7-8-10-18(17)21(19)22(25)23(15(3)4)16(5)6/h7-12,14-16H,13H2,1-6H3