2-[(2-methoxyphenyl)amino]-N-methyl-propanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-methyl-propanamide Openeye Name: 2-(2-methoxyanilino)-N-methyl-propanamide CAS Name: 2-(2-methoxyanilino)-N-methylpropanamide IUPAC Name: 2-(2-methoxyanilino)-N-methylpropanamide Traditional Name: N-methyl-2-(o-anisidino)propionamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)NC1=CC=CC=C1OC

Isomeric SMILES

CC(C(=O)NC)NC1=CC=CC=C1OC

InChI

InChI=1S/C11H16N2O2/c1-8(11(14)12-2)13-9-6-4-5-7-10(9)15-3/h4-8,13H,1-3H3,(H,12,14)