4-(4-methoxyphenoxy)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]butanamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-4-(4-methoxyphenoxy)-N-methyl-butyramide Formula: C23H30N2O4 MolecularWeight: 398.4953

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)CCCOC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)CCCOC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C23H30N2O4/c1-16-13-17(2)23(18(3)14-16)24-21(26)15-25(4)22(27)7-6-12-29-20-10-8-19(28-5)9-11-20/h8-11,13-14H,6-7,12,15H2,1-5H3,(H,24,26)