N-(3-phenethyloxyphenyl)-2-phenyl-ethanamide

Systemtic Name: N-(3-phenethyloxyphenyl)-2-phenyl-ethanamide Openeye Name: N-(3-phenethyloxyphenyl)-2-phenyl-acetamide CAS Name: N-(3-phenethyloxyphenyl)-2-phenylacetamide IUPAC Name: N-(3-phenethyloxyphenyl)-2-phenylacetamide Traditional Name: N-(3-phenethyloxyphenyl)-2-phenyl-acetamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c24-22(16-19-10-5-2-6-11-19)23-20-12-7-13-21(17-20)25-15-14-18-8-3-1-4-9-18/h1-13,17H,14-16H2,(H,23,24)