4-(4-ethylphenyl)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethylphenyl)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethylphenyl)-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-4-oxo-butanamide CAS Name: 4-(4-ethylphenyl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-4-oxobutanamide IUPAC Name: 4-(4-ethylphenyl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-4-oxobutanamide Traditional Name: 4-(4-ethylphenyl)-4-keto-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]butyramide Formula: C21H24N2O4 MolecularWeight: 368.42626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)OCC(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)OCC(=O)NC

InChI

InChI=1S/C21H24N2O4/c1-3-15-7-9-16(10-8-15)19(24)11-12-20(25)23-17-5-4-6-18(13-17)27-14-21(26)22-2/h4-10,13H,3,11-12,14H2,1-2H3,(H,22,26)(H,23,25)