N-[(3-methoxyphenyl)methyl]-N'-[2-oxidanylidene-2-(2-phenylmorpholin-4-yl)ethyl]ethanediamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N'-[2-oxidanylidene-2-(2-phenylmorpholin-4-yl)ethyl]ethanediamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N'-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]oxamide CAS Name: N-[(3-methoxyphenyl)methyl]-N'-[2-oxo-2-(2-phenyl-4-morpholinyl)ethyl]oxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N'-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]oxamide Traditional Name: N'-[2-keto-2-(2-phenylmorpholino)ethyl]-N-m-anisyl-oxamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C(=O)NCC(=O)N2CCOC(C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C(=O)NCC(=O)N2CCOC(C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O5/c1-29-18-9-5-6-16(12-18)13-23-21(27)22(28)24-14-20(26)25-10-11-30-19(15-25)17-7-3-2-4-8-17/h2-9,12,19H,10-11,13-15H2,1H3,(H,23,27)(H,24,28)