2-(2,2-dimethylpropanoylamino)-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 2-(2,2-dimethylpropanoylamino)-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-(2,2-dimethylpropanoylamino)-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-(2,2-dimethylpropanoylamino)-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-(pivaloylamino)-N-p-phenetyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)(C)C

InChI

InChI=1S/C20H24N2O3/c1-5-25-15-12-10-14(11-13-15)21-18(23)16-8-6-7-9-17(16)22-19(24)20(2,3)4/h6-13H,5H2,1-4H3,(H,21,23)(H,22,24)