3-(4-ethanoylphenoxy)-N-[2-(4-methylphenoxy)phenyl]propanamide

Systemtic Name: 3-(4-ethanoylphenoxy)-N-[2-(4-methylphenoxy)phenyl]propanamide Openeye Name: 3-(4-acetylphenoxy)-N-[2-(4-methylphenoxy)phenyl]propanamide CAS Name: 3-(4-acetylphenoxy)-N-[2-(4-methylphenoxy)phenyl]propanamide IUPAC Name: 3-(4-acetylphenoxy)-N-[2-(4-methylphenoxy)phenyl]propanamide Traditional Name: 3-(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)CCOC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCOC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C24H23NO4/c1-17-7-11-21(12-8-17)29-23-6-4-3-5-22(23)25-24(27)15-16-28-20-13-9-19(10-14-20)18(2)26/h3-14H,15-16H2,1-2H3,(H,25,27)