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

Systemtic Name: 2-[(4-propoxyphenyl)amino]-N-propyl-ethanamide Openeye Name: 2-(4-propoxyanilino)-N-propyl-acetamide CAS Name: 2-(4-propoxyanilino)-N-propylacetamide IUPAC Name: 2-(4-propoxyanilino)-N-propylacetamide Traditional Name: 2-(4-propoxyanilino)-N-propyl-acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-3-9-15-14(17)11-16-12-5-7-13(8-6-12)18-10-4-2/h5-8,16H,3-4,9-11H2,1-2H3,(H,15,17)