N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(phenoxymethyl)benzamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(phenoxymethyl)benzamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-4-(phenoxymethyl)benzamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-(phenoxymethyl)benzamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-(phenoxymethyl)benzamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-4-(phenoxymethyl)benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-26(16-23(27)25-20-7-6-10-22(15-20)29-2)24(28)19-13-11-18(12-14-19)17-30-21-8-4-3-5-9-21/h3-15H,16-17H2,1-2H3,(H,25,27)