4-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-phenethyl-benzamide

Systemtic Name: 4-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-phenethyl-benzamide Openeye Name: 4-[2-(2,5-dimethoxyanilino)-2-oxo-ethoxy]-N-phenethyl-benzamide CAS Name: 4-[2-(2,5-dimethoxyanilino)-2-oxoethoxy]-N-phenethylbenzamide IUPAC Name: 4-[2-(2,5-dimethoxyanilino)-2-oxoethoxy]-N-phenethylbenzamide Traditional Name: 4-[2-(2,5-dimethoxyanilino)-2-keto-ethoxy]-N-phenethyl-benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O5/c1-30-21-12-13-23(31-2)22(16-21)27-24(28)17-32-20-10-8-19(9-11-20)25(29)26-15-14-18-6-4-3-5-7-18/h3-13,16H,14-15,17H2,1-2H3,(H,26,29)(H,27,28)