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

Systemtic Name: 2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]ethanamide Openeye Name: 2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]acetamide CAS Name: 2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]acetamide IUPAC Name: 2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]acetamide Traditional Name: 2-[[4-(3-chlorobenzyl)oxybenzyl]amino]acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c17-14-3-1-2-13(8-14)11-21-15-6-4-12(5-7-15)9-19-10-16(18)20/h1-8,19H,9-11H2,(H2,18,20)