2-[3-methyl-2-(phenylmethyl)butanoyl]-N,N-di(propan-2-yl)naphthalene-1-carboxamide

Systemtic Name: 2-[3-methyl-2-(phenylmethyl)butanoyl]-N,N-di(propan-2-yl)naphthalene-1-carboxamide Openeye Name: 2-(2-benzyl-3-methyl-butanoyl)-N,N-diisopropyl-naphthalene-1-carboxamide CAS Name: 2-[3-methyl-1-oxo-2-(phenylmethyl)butyl]-N,N-di(propan-2-yl)-1-naphthalenecarboxamide IUPAC Name: 2-(2-benzyl-3-methylbutanoyl)-N,N-di(propan-2-yl)naphthalene-1-carboxamide Traditional Name: 2-(2-benzyl-3-methyl-butanoyl)-N,N-diisopropyl-1-naphthamide Formula: C29H35NO2 MolecularWeight: 429.5937

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1=CC=CC=C1)C(=O)C2=C(C3=CC=CC=C3C=C2)C(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC(C)C(CC1=CC=CC=C1)C(=O)C2=C(C3=CC=CC=C3C=C2)C(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C29H35NO2/c1-19(2)26(18-22-12-8-7-9-13-22)28(31)25-17-16-23-14-10-11-15-24(23)27(25)29(32)30(20(3)4)21(5)6/h7-17,19-21,26H,18H2,1-6H3