4-[2-[(2,3-dimethylphenyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(2,3-dimethylphenyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(2,3-dimethylanilino)acetyl]amino]benzamide CAS Name: 4-[[2-(2,3-dimethylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2,3-dimethylanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(2,3-dimethylanilino)acetyl]amino]benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)N)C

InChI

InChI=1S/C17H19N3O2/c1-11-4-3-5-15(12(11)2)19-10-16(21)20-14-8-6-13(7-9-14)17(18)22/h3-9,19H,10H2,1-2H3,(H2,18,22)(H,20,21)