N-[1-(1-benzofuran-2-yl)ethyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-4-keto-4-p-phenetyl-butyramide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C22H23NO4/c1-3-26-18-10-8-16(9-11-18)19(24)12-13-22(25)23-15(2)21-14-17-6-4-5-7-20(17)27-21/h4-11,14-15H,3,12-13H2,1-2H3,(H,23,25)