4-butoxy-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide

Systemtic Name: 4-butoxy-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: 4-butoxy-N-[2-(2,6-dimethylanilino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: 4-butoxy-N-[2-(2,6-dimethylanilino)-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: 4-butoxy-N-[2-(2,6-dimethylanilino)-2-oxoethoxy]-3-methoxybenzamide Traditional Name: 4-butoxy-N-[2-(2,6-dimethylanilino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NOCC(=O)NC2=C(C=CC=C2C)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NOCC(=O)NC2=C(C=CC=C2C)C)OC

InChI

InChI=1S/C22H28N2O5/c1-5-6-12-28-18-11-10-17(13-19(18)27-4)22(26)24-29-14-20(25)23-21-15(2)8-7-9-16(21)3/h7-11,13H,5-6,12,14H2,1-4H3,(H,23,25)(H,24,26)