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

Systemtic Name: 2-(4-phenylphenoxy)-N-(3-propoxyphenyl)propanamide Openeye Name: 2-(4-phenylphenoxy)-N-(3-propoxyphenyl)propanamide CAS Name: 2-(4-phenylphenoxy)-N-(3-propoxyphenyl)propanamide IUPAC Name: 2-(4-phenylphenoxy)-N-(3-propoxyphenyl)propanamide Traditional Name: 2-(4-phenylphenoxy)-N-(3-propoxyphenyl)propionamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25NO3/c1-3-16-27-23-11-7-10-21(17-23)25-24(26)18(2)28-22-14-12-20(13-15-22)19-8-5-4-6-9-19/h4-15,17-18H,3,16H2,1-2H3,(H,25,26)