4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C26H28N2O5/c1-18(23-10-5-6-11-24(23)32-4)28(2)26(30)19-12-14-21(15-13-19)33-17-25(29)27-20-8-7-9-22(16-20)31-3/h5-16,18H,17H2,1-4H3,(H,27,29)