2-[2-[2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenoxy]ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenoxy]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-[2-(2-morpholino-2-oxo-ethoxy)phenoxy]acetyl]amino]benzamide CAS Name: 2-[[2-[2-[2-(4-morpholinyl)-2-oxoethoxy]phenoxy]-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-[2-(2-morpholin-4-yl-2-oxoethoxy)phenoxy]acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-[2-(2-keto-2-morpholino-ethoxy)phenoxy]acetyl]amino]benzamide Formula: C28H29N3O6 MolecularWeight: 503.54636

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=CC=CC=C2OCC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)COC2=CC=CC=C2OCC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O6/c32-26(30-23-11-5-4-10-22(23)28(34)29-18-21-8-2-1-3-9-21)19-36-24-12-6-7-13-25(24)37-20-27(33)31-14-16-35-17-15-31/h1-13H,14-20H2,(H,29,34)(H,30,32)