4-(4-methoxyphenoxy)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]butanamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-4-(4-methoxyphenoxy)-N-methyl-butyramide Formula: C21H26N2O4 MolecularWeight: 370.44214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-16-6-8-17(9-7-16)22-20(24)15-23(2)21(25)5-4-14-27-19-12-10-18(26-3)11-13-19/h6-13H,4-5,14-15H2,1-3H3,(H,22,24)