2-[(3-methoxyphenyl)amino]-N-propyl-ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)amino]-N-propyl-ethanamide Openeye Name: 2-(3-methoxyanilino)-N-propyl-acetamide CAS Name: 2-(3-methoxyanilino)-N-propylacetamide IUPAC Name: 2-(3-methoxyanilino)-N-propylacetamide Traditional Name: 2-(m-anisidino)-N-propyl-acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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