N-(3-ethoxyphenyl)-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-(3-ethoxyphenyl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-(3-ethoxyphenyl)-2-(4-phenylphenoxy)propanamide CAS Name: N-(3-ethoxyphenyl)-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(3-ethoxyphenyl)-2-(4-phenylphenoxy)propanamide Traditional Name: N-m-phenetyl-2-(4-phenylphenoxy)propionamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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