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

Systemtic Name: 2-[2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]ethoxy]-N-phenyl-benzamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O5/c1-28(16-23(29)26-19-11-8-12-20(15-19)32-2)24(30)17-33-22-14-7-6-13-21(22)25(31)27-18-9-4-3-5-10-18/h3-15H,16-17H2,1-2H3,(H,26,29)(H,27,31)