2-[[4-[(3-chlorophenyl)methoxy]phenyl]-ethyl-amino]propanamide

Systemtic Name: 2-[[4-[(3-chlorophenyl)methoxy]phenyl]-ethyl-amino]propanamide Openeye Name: 2-[4-[(3-chlorophenyl)methoxy]-N-ethyl-anilino]propanamide CAS Name: 2-[4-[(3-chlorophenyl)methoxy]-N-ethylanilino]propanamide IUPAC Name: 2-[4-[(3-chlorophenyl)methoxy]-N-ethylanilino]propanamide Traditional Name: 2-[4-(3-chlorobenzyl)oxy-N-ethyl-anilino]propionamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC2=CC(=CC=C2)Cl)C(C)C(=O)N

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC2=CC(=CC=C2)Cl)C(C)C(=O)N

InChI

InChI=1S/C18H21ClN2O2/c1-3-21(13(2)18(20)22)16-7-9-17(10-8-16)23-12-14-5-4-6-15(19)11-14/h4-11,13H,3,12H2,1-2H3,(H2,20,22)