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

Systemtic Name: 2-[methyl-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[(1R)-2-morpholino-2-oxo-1-phenyl-ethyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[(1R)-2-keto-2-morpholino-1-phenyl-ethyl]-methyl-amino]-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)CN(C)C(C2=CC=CC=C2)C(=O)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-17-8-10-19(11-9-17)23-20(26)16-24(2)21(18-6-4-3-5-7-18)22(27)25-12-14-28-15-13-25/h3-11,21H,12-16H2,1-2H3,(H,23,26)/t21-/m1/s1