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

Systemtic Name: 4-(4-ethoxyphenyl)-N-[4-(4-methylphenoxy)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[4-(4-methylphenoxy)phenyl]-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[4-(4-methylphenoxy)phenyl]-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[4-(4-methylphenoxy)phenyl]-4-oxobutanamide Traditional Name: 4-keto-N-[4-(4-methylphenoxy)phenyl]-4-p-phenetyl-butyramide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C

InChI

InChI=1S/C25H25NO4/c1-3-29-21-12-6-19(7-13-21)24(27)16-17-25(28)26-20-8-14-23(15-9-20)30-22-10-4-18(2)5-11-22/h4-15H,3,16-17H2,1-2H3,(H,26,28)