N-(3,4-dimethylphenyl)-2-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-(2,2-dimethylpropanoylamino)benzamide CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]-N-(3,4-dimethylphenyl)benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-(pivaloylamino)benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)(C)C)C

InChI

InChI=1S/C20H24N2O2/c1-13-10-11-15(12-14(13)2)21-18(23)16-8-6-7-9-17(16)22-19(24)20(3,4)5/h6-12H,1-5H3,(H,21,23)(H,22,24)