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

Systemtic Name: 2-[[4-[(3-chlorophenyl)methoxy]phenyl]methoxy]ethanamide Openeye Name: 2-[[4-[(3-chlorophenyl)methoxy]phenyl]methoxy]acetamide CAS Name: 2-[[4-[(3-chlorophenyl)methoxy]phenyl]methoxy]acetamide IUPAC Name: 2-[[4-[(3-chlorophenyl)methoxy]phenyl]methoxy]acetamide Traditional Name: 2-[4-(3-chlorobenzyl)oxybenzyl]oxyacetamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO3/c17-14-3-1-2-13(8-14)10-21-15-6-4-12(5-7-15)9-20-11-16(18)19/h1-8H,9-11H2,(H2,18,19)