N-[2-[(4-methoxyphenyl)methoxy]phenyl]ethanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)methoxy]phenyl]ethanamide Openeye Name: N-[2-[(4-methoxyphenyl)methoxy]phenyl]acetamide CAS Name: N-[2-[(4-methoxyphenyl)methoxy]phenyl]acetamide IUPAC Name: N-[2-[(4-methoxyphenyl)methoxy]phenyl]acetamide Traditional Name: N-(2-p-anisyloxyphenyl)acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17NO3/c1-12(18)17-15-5-3-4-6-16(15)20-11-13-7-9-14(19-2)10-8-13/h3-10H,11H2,1-2H3,(H,17,18)