N-phenyl-2-(4-phenylmethoxyphenoxy)propanamide

Systemtic Name: N-phenyl-2-(4-phenylmethoxyphenoxy)propanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-phenyl-propanamide CAS Name: N-phenyl-2-(4-phenylmethoxyphenoxy)propanamide IUPAC Name: N-phenyl-2-(4-phenylmethoxyphenoxy)propanamide Traditional Name: 2-(4-benzoxyphenoxy)-N-phenyl-propionamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-17(22(24)23-19-10-6-3-7-11-19)26-21-14-12-20(13-15-21)25-16-18-8-4-2-5-9-18/h2-15,17H,16H2,1H3,(H,23,24)