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

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[methyl-[(1R)-2-morpholino-2-oxo-1-phenyl-ethyl]amino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[methyl-[(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl]amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[methyl-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl]amino]acetamide Traditional Name: 2-[[(1R)-2-keto-2-morpholino-1-phenyl-ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(C2=CC=CC=C2)C(=O)N3CCOCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)[C@H](C2=CC=CC=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C22H27N3O4/c1-24(16-20(26)23-18-8-10-19(28-2)11-9-18)21(17-6-4-3-5-7-17)22(27)25-12-14-29-15-13-25/h3-11,21H,12-16H2,1-2H3,(H,23,26)/t21-/m1/s1