N-[2-[(2,4-dimorpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide

Systemtic Name: N-[2-[(2,4-dimorpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-(2,4-dimorpholinoanilino)-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-[2,4-bis(4-morpholinyl)anilino]-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-(2,4-dimorpholin-4-ylanilino)-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-(2,4-dimorpholinoanilino)-2-keto-ethyl]-2-ethoxy-benzamide Formula: C25H32N4O5 MolecularWeight: 468.54538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=C(C=C(C=C2)N3CCOCC3)N4CCOCC4

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=C(C=C(C=C2)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C25H32N4O5/c1-2-34-23-6-4-3-5-20(23)25(31)26-18-24(30)27-21-8-7-19(28-9-13-32-14-10-28)17-22(21)29-11-15-33-16-12-29/h3-8,17H,2,9-16,18H2,1H3,(H,26,31)(H,27,30)