3-azanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-N-ethyl-propanamide

Systemtic Name: 3-azanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-N-ethyl-propanamide Openeye Name: 3-amino-N-(4-chloro-2-methoxy-5-methyl-phenyl)-N-ethyl-propanamide CAS Name: 3-amino-N-(4-chloro-2-methoxy-5-methylphenyl)-N-ethylpropanamide IUPAC Name: 3-amino-N-(4-chloro-2-methoxy-5-methylphenyl)-N-ethylpropanamide Traditional Name: 3-amino-N-(4-chloro-2-methoxy-5-methyl-phenyl)-N-ethyl-propionamide Formula: C13H19ClN2O2 MolecularWeight: 270.75516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=C(C(=C1)C)Cl)OC)C(=O)CCN

Isomeric SMILES

CCN(C1=C(C=C(C(=C1)C)Cl)OC)C(=O)CCN

InChI

InChI=1S/C13H19ClN2O2/c1-4-16(13(17)5-6-15)11-7-9(2)10(14)8-12(11)18-3/h7-8H,4-6,15H2,1-3H3