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

Systemtic Name: 3-methyl-N-[2-[[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-methyl-N-[2-[[(1R)-2-morpholino-1-(p-tolyl)ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-methyl-N-[2-[[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-methyl-N-[2-[[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[(1R)-2-morpholino-1-(p-tolyl)ethyl]amino]ethyl]-3-methyl-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCOCC2)NC(=O)CNC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C23H29N3O3/c1-17-6-8-19(9-7-17)21(16-26-10-12-29-13-11-26)25-22(27)15-24-23(28)20-5-3-4-18(2)14-20/h3-9,14,21H,10-13,15-16H2,1-2H3,(H,24,28)(H,25,27)/t21-/m0/s1