2-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(2,4-dimethoxyanilino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(2,4-dimethoxyanilino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(2,4-dimethoxyanilino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(2,4-dimethoxyanilino)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C23H22N2O5/c1-28-17-12-13-19(21(14-17)29-2)25-22(26)15-30-20-11-7-6-10-18(20)23(27)24-16-8-4-3-5-9-16/h3-14H,15H2,1-2H3,(H,24,27)(H,25,26)