2-[2-[(2-methyl-2-morpholin-4-yl-propyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(2-methyl-2-morpholin-4-yl-propyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[(2-methyl-2-morpholino-propyl)amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[[2-methyl-2-(4-morpholinyl)propyl]amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-[(2-methyl-2-morpholino-propyl)amino]ethoxy]-N-phenyl-benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC(C)(CNC(=O)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C23H29N3O4/c1-23(2,26-12-14-29-15-13-26)17-24-21(27)16-30-20-11-7-6-10-19(20)22(28)25-18-8-4-3-5-9-18/h3-11H,12-17H2,1-2H3,(H,24,27)(H,25,28)