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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O2/c18-15-3-1-2-14(10-15)12-22-16-6-4-13(5-7-16)8-9-20-11-17(19)21/h1-7,10,20H,8-9,11-12H2,(H2,19,21)