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

Systemtic Name: 3-[2-[4-[(3-chlorophenyl)methoxy]phenyl]ethylamino]propanamide Openeye Name: 3-[2-[4-[(3-chlorophenyl)methoxy]phenyl]ethylamino]propanamide CAS Name: 3-[2-[4-[(3-chlorophenyl)methoxy]phenyl]ethylamino]propanamide IUPAC Name: 3-[2-[4-[(3-chlorophenyl)methoxy]phenyl]ethylamino]propanamide Traditional Name: 3-[2-[4-(3-chlorobenzyl)oxyphenyl]ethylamino]propionamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC2=CC=C(C=C2)CCNCCC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC2=CC=C(C=C2)CCNCCC(=O)N

InChI

InChI=1S/C18H21ClN2O2/c19-16-3-1-2-15(12-16)13-23-17-6-4-14(5-7-17)8-10-21-11-9-18(20)22/h1-7,12,21H,8-11,13H2,(H2,20,22)