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

Systemtic Name: N'-(4-methoxyphenyl)-N-[2-oxidanylidene-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]ethanediamide Openeye Name: N'-(4-methoxyphenyl)-N-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]oxamide CAS Name: N'-(4-methoxyphenyl)-N-[2-oxo-2-[(2R)-2-phenyl-4-morpholinyl]ethyl]oxamide IUPAC Name: N'-(4-methoxyphenyl)-N-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]oxamide Traditional Name: N-[2-keto-2-[(2R)-2-phenylmorpholino]ethyl]-N'-(4-methoxyphenyl)oxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)NCC(=O)N2CCO[C@@H](C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O5/c1-28-17-9-7-16(8-10-17)23-21(27)20(26)22-13-19(25)24-11-12-29-18(14-24)15-5-3-2-4-6-15/h2-10,18H,11-14H2,1H3,(H,22,26)(H,23,27)/t18-/m0/s1