N-[1-(3-acetamidophenyl)ethyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-4-keto-4-p-phenetyl-butyramide Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-4-28-20-10-8-17(9-11-20)21(26)12-13-22(27)23-15(2)18-6-5-7-19(14-18)24-16(3)25/h5-11,14-15H,4,12-13H2,1-3H3,(H,23,27)(H,24,25)