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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCCC1=CC=C(C=C1)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)N)NCCC1=CC=C(C=C1)OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H21ClN2O2/c1-13(18(20)22)21-10-9-14-5-7-17(8-6-14)23-12-15-3-2-4-16(19)11-15/h2-8,11,13,21H,9-10,12H2,1H3,(H2,20,22)