N-[4-[[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(4-acetylanilino)-2-oxo-ethyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(4-acetylanilino)-2-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(4-acetylanilino)-2-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(4-acetylanilino)-2-keto-ethyl]amino]-2,5-dimethoxy-phenyl]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=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CNC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

InChI

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