N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-4-(4-propoxyphenyl)-N-propyl-butanamide

Systemtic Name: N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-4-(4-propoxyphenyl)-N-propyl-butanamide Openeye Name: N-[2-(2-methylanilino)-2-oxo-ethyl]-4-oxo-4-(4-propoxyphenyl)-N-propyl-butanamide CAS Name: N-[2-(2-methylanilino)-2-oxoethyl]-4-oxo-4-(4-propoxyphenyl)-N-propylbutanamide IUPAC Name: N-[2-(2-methylanilino)-2-oxoethyl]-4-oxo-4-(4-propoxyphenyl)-N-propylbutanamide Traditional Name: 4-keto-N-[2-keto-2-(o-toluidino)ethyl]-4-(4-propoxyphenyl)-N-propyl-butyramide Formula: C25H32N2O4 MolecularWeight: 424.53258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CCC(=O)C2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CCC(=O)C2=CC=C(C=C2)OCCC

InChI

InChI=1S/C25H32N2O4/c1-4-16-27(18-24(29)26-22-9-7-6-8-19(22)3)25(30)15-14-23(28)20-10-12-21(13-11-20)31-17-5-2/h6-13H,4-5,14-18H2,1-3H3,(H,26,29)