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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC=C2C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC=C2C(=O)N)C

InChI

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