2-[(4-methoxyphenyl)amino]-N-propyl-ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-propyl-ethanamide Openeye Name: 2-(4-methoxyanilino)-N-propyl-acetamide CAS Name: 2-(4-methoxyanilino)-N-propylacetamide IUPAC Name: 2-(4-methoxyanilino)-N-propylacetamide Traditional Name: 2-(p-anisidino)-N-propyl-acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-3-8-13-12(15)9-14-10-4-6-11(16-2)7-5-10/h4-7,14H,3,8-9H2,1-2H3,(H,13,15)