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

Systemtic Name: 2-[(3-acetamidophenyl)amino]-N-methyl-propanamide Openeye Name: 2-(3-acetamidoanilino)-N-methyl-propanamide CAS Name: 2-(3-acetamidoanilino)-N-methylpropanamide IUPAC Name: 2-(3-acetamidoanilino)-N-methylpropanamide Traditional Name: 2-(3-acetamidoanilino)-N-methyl-propionamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-8(12(17)13-3)14-10-5-4-6-11(7-10)15-9(2)16/h4-8,14H,1-3H3,(H,13,17)(H,15,16)