2-[(2-methoxyphenyl)amino]-N-methyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-methyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(2-methoxyanilino)-N-methyl-acetamide CAS Name: 2-(2-methoxyanilino)-N-methyl-N-propan-2-ylacetamide IUPAC Name: 2-(2-methoxyanilino)-N-methyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-N-methyl-2-(o-anisidino)acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)CNC1=CC=CC=C1OC

Isomeric SMILES

CC(C)N(C)C(=O)CNC1=CC=CC=C1OC

InChI

InChI=1S/C13H20N2O2/c1-10(2)15(3)13(16)9-14-11-7-5-6-8-12(11)17-4/h5-8,10,14H,9H2,1-4H3