N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-[(2-ethanoylphenyl)amino]ethanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-[(2-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(2-acetylanilino)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(2-acetylanilino)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(2-acetylanilino)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(2-acetylanilino)-N-[2-(2,6-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)C)NC(=O)CNC(=O)CNC2=CC=CC=C2C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CNC2=CC=CC=C2C(=O)C

InChI

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