N-[2-[(2-phenoxyphenyl)methoxy]phenyl]ethanamide

Systemtic Name: N-[2-[(2-phenoxyphenyl)methoxy]phenyl]ethanamide Openeye Name: N-[2-[(2-phenoxyphenyl)methoxy]phenyl]acetamide CAS Name: N-[2-[(2-phenoxyphenyl)methoxy]phenyl]acetamide IUPAC Name: N-[2-[(2-phenoxyphenyl)methoxy]phenyl]acetamide Traditional Name: N-[2-(2-phenoxybenzyl)oxyphenyl]acetamide Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C21H19NO3/c1-16(23)22-19-12-6-8-14-21(19)24-15-17-9-5-7-13-20(17)25-18-10-3-2-4-11-18/h2-14H,15H2,1H3,(H,22,23)