2-(4-acetamidophenyl)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CC2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CC2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C20H23N3O3/c1-13-5-4-6-18(14(13)2)23-20(26)12-21-19(25)11-16-7-9-17(10-8-16)22-15(3)24/h4-10H,11-12H2,1-3H3,(H,21,25)(H,22,24)(H,23,26)