(2R)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-[methyl-(2-morpholino-2-oxo-ethyl)amino]-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-[(2-keto-2-morpholino-ethyl)-methyl-amino]-N-(2-phenylphenyl)propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N(C)CC(=O)N3CCOCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N(C)CC(=O)N3CCOCC3

InChI

InChI=1S/C22H27N3O3/c1-17(24(2)16-21(26)25-12-14-28-15-13-25)22(27)23-20-11-7-6-10-19(20)18-8-4-3-5-9-18/h3-11,17H,12-16H2,1-2H3,(H,23,27)/t17-/m1/s1