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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-propyl-propanamide Openeye Name: 2-(4-methoxyanilino)-N-propyl-propanamide CAS Name: 2-(4-methoxyanilino)-N-propylpropanamide IUPAC Name: 2-(4-methoxyanilino)-N-propylpropanamide Traditional Name: 2-(p-anisidino)-N-propyl-propionamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC1=CC=C(C=C1)OC

Isomeric SMILES

CCCNC(=O)C(C)NC1=CC=C(C=C1)OC

InChI

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