2-acetamido-N,N'-bis(2-methylphenyl)propanediamide

Systemtic Name: 2-acetamido-N,N'-bis(2-methylphenyl)propanediamide Openeye Name: 2-acetamido-N,N'-bis(o-tolyl)propanediamide CAS Name: 2-acetamido-N,N'-bis(2-methylphenyl)propanediamide IUPAC Name: 2-acetamido-N,N'-bis(2-methylphenyl)propanediamide Traditional Name: 2-acetamido-N,N'-bis(o-tolyl)malonamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C(=O)NC2=CC=CC=C2C)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C(=O)NC2=CC=CC=C2C)NC(=O)C

InChI

InChI=1S/C19H21N3O3/c1-12-8-4-6-10-15(12)21-18(24)17(20-14(3)23)19(25)22-16-11-7-5-9-13(16)2/h4-11,17H,1-3H3,(H,20,23)(H,21,24)(H,22,25)