2-phenoxy-N-(2-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-phenoxy-N-(2-phenylmethoxyphenyl)propanamide Openeye Name: N-(2-benzyloxyphenyl)-2-phenoxy-propanamide CAS Name: 2-phenoxy-N-(2-phenylmethoxyphenyl)propanamide IUPAC Name: 2-phenoxy-N-(2-phenylmethoxyphenyl)propanamide Traditional Name: N-(2-benzoxyphenyl)-2-phenoxy-propionamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OCC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OCC2=CC=CC=C2)OC3=CC=CC=C3

InChI

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