2-[(3-acetamidophenyl)amino]-N-methyl-ethanamide

Systemtic Name: 2-[(3-acetamidophenyl)amino]-N-methyl-ethanamide Openeye Name: 2-(3-acetamidoanilino)-N-methyl-acetamide CAS Name: 2-(3-acetamidoanilino)-N-methylacetamide IUPAC Name: 2-(3-acetamidoanilino)-N-methylacetamide Traditional Name: 2-(3-acetamidoanilino)-N-methyl-acetamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NCC(=O)NC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NCC(=O)NC

InChI

InChI=1S/C11H15N3O2/c1-8(15)14-10-5-3-4-9(6-10)13-7-11(16)12-2/h3-6,13H,7H2,1-2H3,(H,12,16)(H,14,15)