N-[4-[(5-chloranyl-2-methoxy-phenyl)methoxy]phenyl]ethanamide

Systemtic Name: N-[4-[(5-chloranyl-2-methoxy-phenyl)methoxy]phenyl]ethanamide Openeye Name: N-[4-[(5-chloro-2-methoxy-phenyl)methoxy]phenyl]acetamide CAS Name: N-[4-[(5-chloro-2-methoxyphenyl)methoxy]phenyl]acetamide IUPAC Name: N-[4-[(5-chloro-2-methoxyphenyl)methoxy]phenyl]acetamide Traditional Name: N-[4-(5-chloro-2-methoxy-benzyl)oxyphenyl]acetamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H16ClNO3/c1-11(19)18-14-4-6-15(7-5-14)21-10-12-9-13(17)3-8-16(12)20-2/h3-9H,10H2,1-2H3,(H,18,19)