N-[4-(4-methylphenoxy)phenyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-[4-(4-methylphenoxy)phenyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[4-(4-methylphenoxy)phenyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[4-(4-methylphenoxy)phenyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[4-(4-methylphenoxy)phenyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-[4-(4-methylphenoxy)phenyl]-4-(4-propoxyphenyl)butyramide Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C

InChI

InChI=1S/C26H27NO4/c1-3-18-30-22-12-6-20(7-13-22)25(28)16-17-26(29)27-21-8-14-24(15-9-21)31-23-10-4-19(2)5-11-23/h4-15H,3,16-18H2,1-2H3,(H,27,29)