2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-propyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-propyl-ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-propyl-acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-propylacetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-propylacetamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-propyl-acetamide Formula: C12H17ClN2O2 MolecularWeight: 256.72858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN2O2/c1-3-6-14-12(16)8-15-9-4-5-11(17-2)10(13)7-9/h4-5,7,15H,3,6,8H2,1-2H3,(H,14,16)