4-methyl-N-[2-[[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-methyl-N-[2-[[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-methyl-N-[2-[[2-morpholino-1-(p-tolyl)ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-methyl-N-[2-[[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-methyl-N-[2-[[1-(4-methylphenyl)-2-morpholin-4-ylethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[2-morpholino-1-(p-tolyl)ethyl]amino]ethyl]-4-methyl-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CNC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CNC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H29N3O3/c1-17-3-7-19(8-4-17)21(16-26-11-13-29-14-12-26)25-22(27)15-24-23(28)20-9-5-18(2)6-10-20/h3-10,21H,11-16H2,1-2H3,(H,24,28)(H,25,27)