N-(2-phenylphenyl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(2-phenylphenyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(2-phenylphenyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(2-phenylphenyl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(2-phenylphenyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(2-phenylphenyl)-2-(4-propoxyphenoxy)acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-2-16-26-19-12-14-20(15-13-19)27-17-23(25)24-22-11-7-6-10-21(22)18-8-4-3-5-9-18/h3-15H,2,16-17H2,1H3,(H,24,25)