2-[(5-acetamido-2-methoxy-phenyl)amino]-N-methyl-propanamide

Systemtic Name: 2-[(5-acetamido-2-methoxy-phenyl)amino]-N-methyl-propanamide Openeye Name: 2-(5-acetamido-2-methoxy-anilino)-N-methyl-propanamide CAS Name: 2-(5-acetamido-2-methoxyanilino)-N-methylpropanamide IUPAC Name: 2-(5-acetamido-2-methoxyanilino)-N-methylpropanamide Traditional Name: 2-(5-acetamido-2-methoxy-anilino)-N-methyl-propionamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3/c1-8(13(18)14-3)15-11-7-10(16-9(2)17)5-6-12(11)19-4/h5-8,15H,1-4H3,(H,14,18)(H,16,17)