(2S)-N-(2-methoxy-5-methyl-phenyl)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[methyl-(2-morpholino-2-oxo-ethyl)amino]-2-phenyl-acetamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]-2-phenylacetamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]-2-phenylacetamide Traditional Name: (2S)-2-[(2-keto-2-morpholino-ethyl)-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-17-9-10-20(29-3)19(15-17)24-23(28)22(18-7-5-4-6-8-18)25(2)16-21(27)26-11-13-30-14-12-26/h4-10,15,22H,11-14,16H2,1-3H3,(H,24,28)/t22-/m0/s1