(2S)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[methyl-(2-morpholino-2-oxo-ethyl)amino]-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2S)-2-[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-[(2-keto-2-morpholino-ethyl)-methyl-amino]-2-phenyl-N-(p-tolyl)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N(C)CC(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)N(C)CC(=O)N3CCOCC3

InChI

InChI=1S/C22H27N3O3/c1-17-8-10-19(11-9-17)23-22(27)21(18-6-4-3-5-7-18)24(2)16-20(26)25-12-14-28-15-13-25/h3-11,21H,12-16H2,1-2H3,(H,23,27)/t21-/m0/s1