2-[(2-methoxy-5-methyl-phenyl)amino]-N-propyl-ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-N-propyl-ethanamide Openeye Name: 2-(2-methoxy-5-methyl-anilino)-N-propyl-acetamide CAS Name: 2-(2-methoxy-5-methylanilino)-N-propylacetamide IUPAC Name: 2-(2-methoxy-5-methylanilino)-N-propylacetamide Traditional Name: 2-(2-methoxy-5-methyl-anilino)-N-propyl-acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=C(C=CC(=C1)C)OC

Isomeric SMILES

CCCNC(=O)CNC1=C(C=CC(=C1)C)OC

InChI

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