2-(4-ethanoylphenoxy)-N-[2-(4-methylphenoxy)phenyl]propanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[2-(4-methylphenoxy)phenyl]propanamide Openeye Name: 2-(4-acetylphenoxy)-N-[2-(4-methylphenoxy)phenyl]propanamide CAS Name: 2-(4-acetylphenoxy)-N-[2-(4-methylphenoxy)phenyl]propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-[2-(4-methylphenoxy)phenyl]propanamide Traditional Name: 2-(4-acetylphenoxy)-N-[2-(4-methylphenoxy)phenyl]propionamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C24H23NO4/c1-16-8-12-21(13-9-16)29-23-7-5-4-6-22(23)25-24(27)18(3)28-20-14-10-19(11-15-20)17(2)26/h4-15,18H,1-3H3,(H,25,27)