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

Systemtic Name: (2R)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2R)-N-(4-benzyloxyphenyl)-2-[methyl-(2-morpholino-2-oxo-ethyl)amino]propanamide CAS Name: (2R)-2-[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2R)-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2R)-N-(4-benzoxyphenyl)-2-[(2-keto-2-morpholino-ethyl)-methyl-amino]propionamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N(C)CC(=O)N3CCOCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N(C)CC(=O)N3CCOCC3

InChI

InChI=1S/C23H29N3O4/c1-18(25(2)16-22(27)26-12-14-29-15-13-26)23(28)24-20-8-10-21(11-9-20)30-17-19-6-4-3-5-7-19/h3-11,18H,12-17H2,1-2H3,(H,24,28)/t18-/m1/s1