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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C(C)(C)C

InChI

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