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

Systemtic Name: 3-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-N-ethyl-propanamide Openeye Name: 3-amino-N-(5-chloro-2-methoxy-phenyl)-N-ethyl-propanamide CAS Name: 3-amino-N-(5-chloro-2-methoxyphenyl)-N-ethylpropanamide IUPAC Name: 3-amino-N-(5-chloro-2-methoxyphenyl)-N-ethylpropanamide Traditional Name: 3-amino-N-(5-chloro-2-methoxy-phenyl)-N-ethyl-propionamide Formula: C12H17ClN2O2 MolecularWeight: 256.72858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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