4-(acetamidomethyl)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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