2-(4-phenylphenoxy)-N-(4-propoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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