N-(2-methoxyethyl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: N-(2-methoxyethyl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-(2-methoxyethyl)benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(2-methoxyethyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(2-methoxyethyl)benzamide Traditional Name: N-benzyl-4-[2-keto-2-(m-anisidino)ethoxy]-N-(2-methoxyethyl)benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C26H28N2O5/c1-31-16-15-28(18-20-7-4-3-5-8-20)26(30)21-11-13-23(14-12-21)33-19-25(29)27-22-9-6-10-24(17-22)32-2/h3-14,17H,15-16,18-19H2,1-2H3,(H,27,29)