3-[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide

Systemtic Name: 3-[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: 3-[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: 3-[2-[4-[(2-methoxyanilino)-oxomethyl]anilino]-2-oxoethoxy]-N-methylbenzamide IUPAC Name: 3-[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxoethoxy]-N-methylbenzamide Traditional Name: 3-[2-keto-2-[4-[(2-methoxyphenyl)carbamoyl]anilino]ethoxy]-N-methyl-benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H23N3O5/c1-25-23(29)17-6-5-7-19(14-17)32-15-22(28)26-18-12-10-16(11-13-18)24(30)27-20-8-3-4-9-21(20)31-2/h3-14H,15H2,1-2H3,(H,25,29)(H,26,28)(H,27,30)