3-(2,2-dimethylpropanoylamino)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[2-(2-ethylanilino)-2-oxo-ethyl]benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-3-(pivaloylamino)benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC(=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC(=CC=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H27N3O3/c1-5-15-9-6-7-12-18(15)25-19(26)14-23-20(27)16-10-8-11-17(13-16)24-21(28)22(2,3)4/h6-13H,5,14H2,1-4H3,(H,23,27)(H,24,28)(H,25,26)