2-[1-[4-[(3-chlorophenyl)methoxy]phenyl]ethylamino]propanamide

Systemtic Name: 2-[1-[4-[(3-chlorophenyl)methoxy]phenyl]ethylamino]propanamide Openeye Name: 2-[1-[4-[(3-chlorophenyl)methoxy]phenyl]ethylamino]propanamide CAS Name: 2-[1-[4-[(3-chlorophenyl)methoxy]phenyl]ethylamino]propanamide IUPAC Name: 2-[1-[4-[(3-chlorophenyl)methoxy]phenyl]ethylamino]propanamide Traditional Name: 2-[1-[4-(3-chlorobenzyl)oxyphenyl]ethylamino]propionamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O2/c1-12(21-13(2)18(20)22)15-6-8-17(9-7-15)23-11-14-4-3-5-16(19)10-14/h3-10,12-13,21H,11H2,1-2H3,(H2,20,22)