N-(2,4-dimethoxyphenyl)-2-[[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-[[2-(4-acetylanilino)-2-oxo-ethyl]amino]-N-(2,4-dimethoxyphenyl)benzamide CAS Name: 2-[[2-(4-acetylanilino)-2-oxoethyl]amino]-N-(2,4-dimethoxyphenyl)benzamide IUPAC Name: 2-[[2-(4-acetylanilino)-2-oxoethyl]amino]-N-(2,4-dimethoxyphenyl)benzamide Traditional Name: 2-[[2-(4-acetylanilino)-2-keto-ethyl]amino]-N-(2,4-dimethoxyphenyl)benzamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C25H25N3O5/c1-16(29)17-8-10-18(11-9-17)27-24(30)15-26-21-7-5-4-6-20(21)25(31)28-22-13-12-19(32-2)14-23(22)33-3/h4-14,26H,15H2,1-3H3,(H,27,30)(H,28,31)