4-chloranyl-N-[1-oxidanylidene-3-phenyl-1-[(3,4,5-trimethoxyphenyl)amino]propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-oxidanylidene-3-phenyl-1-[(3,4,5-trimethoxyphenyl)amino]propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-oxo-3-phenyl-1-(3,4,5-trimethoxyanilino)propan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-oxo-3-phenyl-1-(3,4,5-trimethoxyanilino)propan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-(3,4,5-trimethoxyanilino)ethyl]-4-chloro-benzamide Formula: C25H25ClN2O5 MolecularWeight: 468.9294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H25ClN2O5/c1-31-21-14-19(15-22(32-2)23(21)33-3)27-25(30)20(13-16-7-5-4-6-8-16)28-24(29)17-9-11-18(26)12-10-17/h4-12,14-15,20H,13H2,1-3H3,(H,27,30)(H,28,29)