N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CNC(=O)COC2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CNC(=O)COC2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C23H29N3O5/c1-29-19-9-7-18(8-10-19)21(26-11-13-30-14-12-26)15-24-22(27)16-25-23(28)17-31-20-5-3-2-4-6-20/h2-10,21H,11-17H2,1H3,(H,24,27)(H,25,28)