N-(4-ethoxyphenyl)-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-(4-ethoxyphenyl)-2-(4-phenylphenoxy)propanamide CAS Name: N-(4-ethoxyphenyl)-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(4-ethoxyphenyl)-2-(4-phenylphenoxy)propanamide Traditional Name: 2-(4-phenylphenoxy)-N-p-phenetyl-propionamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-3-26-21-15-11-20(12-16-21)24-23(25)17(2)27-22-13-9-19(10-14-22)18-7-5-4-6-8-18/h4-17H,3H2,1-2H3,(H,24,25)