N-[3-[(3-methoxyphenyl)methoxy]phenyl]ethanamide

Systemtic Name: N-[3-[(3-methoxyphenyl)methoxy]phenyl]ethanamide Openeye Name: N-[3-[(3-methoxyphenyl)methoxy]phenyl]acetamide CAS Name: N-[3-[(3-methoxyphenyl)methoxy]phenyl]acetamide IUPAC Name: N-[3-[(3-methoxyphenyl)methoxy]phenyl]acetamide Traditional Name: N-(3-m-anisyloxyphenyl)acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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