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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O5/c1-19-6-4-9-24(16-19)32-15-14-28(2)26(30)20-10-12-22(13-11-20)33-18-25(29)27-21-7-5-8-23(17-21)31-3/h4-13,16-17H,14-15,18H2,1-3H3,(H,27,29)