2-[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[4-[(2-methoxyanilino)-oxomethyl]anilino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-[4-[(2-methoxyphenyl)carbamoyl]anilino]ethoxy]-N-phenyl-benzamide Formula: C29H25N3O5 MolecularWeight: 495.5259

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H25N3O5/c1-36-26-14-8-6-12-24(26)32-28(34)20-15-17-22(18-16-20)30-27(33)19-37-25-13-7-5-11-23(25)29(35)31-21-9-3-2-4-10-21/h2-18H,19H2,1H3,(H,30,33)(H,31,35)(H,32,34)