N-[2-[(2,4-dimorpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[(2,4-dimorpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(2,4-dimorpholinoanilino)-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[2,4-bis(4-morpholinyl)anilino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(2,4-dimorpholin-4-ylanilino)-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(2,4-dimorpholinoanilino)-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=C(C=C2)N3CCOCC3)N4CCOCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=C(C=C2)N3CCOCC3)N4CCOCC4)C

InChI

InChI=1S/C25H32N4O4/c1-18-3-4-20(15-19(18)2)25(31)26-17-24(30)27-22-6-5-21(28-7-11-32-12-8-28)16-23(22)29-9-13-33-14-10-29/h3-6,15-16H,7-14,17H2,1-2H3,(H,26,31)(H,27,30)