4-(4-ethoxyphenyl)-4-oxidanylidene-N-(2-phenoxyphenyl)butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-4-oxidanylidene-N-(2-phenoxyphenyl)butanamide Openeye Name: 4-(4-ethoxyphenyl)-4-oxo-N-(2-phenoxyphenyl)butanamide CAS Name: 4-(4-ethoxyphenyl)-4-oxo-N-(2-phenoxyphenyl)butanamide IUPAC Name: 4-(4-ethoxyphenyl)-4-oxo-N-(2-phenoxyphenyl)butanamide Traditional Name: 4-keto-N-(2-phenoxyphenyl)-4-p-phenetyl-butyramide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

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