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

Systemtic Name: 2-[1-[4-[(3-chlorophenyl)methoxy]phenyl]ethylamino]ethanamide Openeye Name: 2-[1-[4-[(3-chlorophenyl)methoxy]phenyl]ethylamino]acetamide CAS Name: 2-[1-[4-[(3-chlorophenyl)methoxy]phenyl]ethylamino]acetamide IUPAC Name: 2-[1-[4-[(3-chlorophenyl)methoxy]phenyl]ethylamino]acetamide Traditional Name: 2-[1-[4-(3-chlorobenzyl)oxyphenyl]ethylamino]acetamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O2/c1-12(20-10-17(19)21)14-5-7-16(8-6-14)22-11-13-3-2-4-15(18)9-13/h2-9,12,20H,10-11H2,1H3,(H2,19,21)