2-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 2-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 2-[2-(4-acetylanilino)-2-oxo-ethoxy]-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 2-[2-(4-acetylanilino)-2-oxoethoxy]-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 2-[2-(4-acetylanilino)-2-oxoethoxy]-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 2-[2-(4-acetylanilino)-2-keto-ethoxy]-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C26H26N2O7 MolecularWeight: 478.49384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O7/c1-16(29)17-9-11-18(12-10-17)27-24(30)15-35-21-8-6-5-7-20(21)26(31)28-19-13-22(32-2)25(34-4)23(14-19)33-3/h5-14H,15H2,1-4H3,(H,27,30)(H,28,31)