2-(1-oxidanylidene-1-phenyl-propan-2-yl)-N,N-di(propan-2-yl)naphthalene-1-carboxamide

Systemtic Name: 2-(1-oxidanylidene-1-phenyl-propan-2-yl)-N,N-di(propan-2-yl)naphthalene-1-carboxamide Openeye Name: N,N-diisopropyl-2-(1-methyl-2-oxo-2-phenyl-ethyl)naphthalene-1-carboxamide CAS Name: 2-(1-oxo-1-phenylpropan-2-yl)-N,N-di(propan-2-yl)-1-naphthalenecarboxamide IUPAC Name: 2-(1-oxo-1-phenylpropan-2-yl)-N,N-di(propan-2-yl)naphthalene-1-carboxamide Traditional Name: N,N-diisopropyl-2-(2-keto-1-methyl-2-phenyl-ethyl)-1-naphthamide Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=C(C=CC2=CC=CC=C21)C(C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=C(C=CC2=CC=CC=C21)C(C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H29NO2/c1-17(2)27(18(3)4)26(29)24-22(16-15-20-11-9-10-14-23(20)24)19(5)25(28)21-12-7-6-8-13-21/h6-19H,1-5H3