N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-4-(2-ethoxyphenoxy)-N-ethyl-butanamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-4-(2-ethoxyphenoxy)-N-ethyl-butanamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-4-(2-ethoxyphenoxy)-N-ethyl-butanamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-4-(2-ethoxyphenoxy)-N-ethylbutanamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-4-(2-ethoxyphenoxy)-N-ethylbutanamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-4-(2-ethoxyphenoxy)-N-ethyl-butyramide Formula: C24H31N3O5 MolecularWeight: 441.52004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)CCCOC2=CC=CC=C2OCC

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)CCCOC2=CC=CC=C2OCC

InChI

InChI=1S/C24H31N3O5/c1-4-27(17-23(29)26-20-14-12-19(13-15-20)25-18(3)28)24(30)11-8-16-32-22-10-7-6-9-21(22)31-5-2/h6-7,9-10,12-15H,4-5,8,11,16-17H2,1-3H3,(H,25,28)(H,26,29)