N-methyl-N-(2-methyl-3-oxidanylidene-1-phenyl-pentyl)benzamide

Systemtic Name: N-methyl-N-(2-methyl-3-oxidanylidene-1-phenyl-pentyl)benzamide Openeye Name: N-methyl-N-(2-methyl-3-oxo-1-phenyl-pentyl)benzamide CAS Name: N-methyl-N-(2-methyl-3-oxo-1-phenylpentyl)benzamide IUPAC Name: N-methyl-N-(2-methyl-3-oxo-1-phenylpentyl)benzamide Traditional Name: N-(3-keto-2-methyl-1-phenyl-pentyl)-N-methyl-benzamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-4-18(22)15(2)19(16-11-7-5-8-12-16)21(3)20(23)17-13-9-6-10-14-17/h5-15,19H,4H2,1-3H3