N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-[(3-methylphenyl)methoxy]benzamide

Systemtic Name: N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-3-(m-tolylmethoxy)benzamide CAS Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-3-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-3-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-ethyl-N-[2-keto-2-(o-anisidino)ethyl]-3-(3-methylbenzyl)oxy-benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC(=CC=C2)OCC3=CC=CC(=C3)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC(=CC=C2)OCC3=CC=CC(=C3)C

InChI

InChI=1S/C26H28N2O4/c1-4-28(17-25(29)27-23-13-5-6-14-24(23)31-3)26(30)21-11-8-12-22(16-21)32-18-20-10-7-9-19(2)15-20/h5-16H,4,17-18H2,1-3H3,(H,27,29)