N-[2-(4-ethoxyphenoxy)phenyl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-oxo-4-phenylbutanamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-keto-4-phenyl-butyramide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC(=O)C3=CC=CC=C3

InChI

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