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

Systemtic Name: 4-chloranyl-N-[1-oxidanylidene-3-phenyl-1-[(2,4,5-trimethoxyphenyl)methylamino]propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-oxo-2-[(2,4,5-trimethoxyphenyl)methylamino]ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-oxo-3-phenyl-1-[(2,4,5-trimethoxyphenyl)methylamino]propan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-oxo-3-phenyl-1-[(2,4,5-trimethoxyphenyl)methylamino]propan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[(2,4,5-trimethoxybenzyl)amino]ethyl]-4-chloro-benzamide Formula: C26H27ClN2O5 MolecularWeight: 482.95598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl)OC)OC

InChI

InChI=1S/C26H27ClN2O5/c1-32-22-15-24(34-3)23(33-2)14-19(22)16-28-26(31)21(13-17-7-5-4-6-8-17)29-25(30)18-9-11-20(27)12-10-18/h4-12,14-15,21H,13,16H2,1-3H3,(H,28,31)(H,29,30)