3,5-diacetamido-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,5-diacetamido-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,5-diacetamido-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]benzamide CAS Name: 3,5-diacetamido-N-[2-(2,3-dimethylanilino)-2-oxoethyl]benzamide IUPAC Name: 3,5-diacetamido-N-[2-(2,3-dimethylanilino)-2-oxoethyl]benzamide Traditional Name: 3,5-diacetamido-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]benzamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4/c1-12-6-5-7-19(13(12)2)25-20(28)11-22-21(29)16-8-17(23-14(3)26)10-18(9-16)24-15(4)27/h5-10H,11H2,1-4H3,(H,22,29)(H,23,26)(H,24,27)(H,25,28)