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

Systemtic Name: N-[2-[[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[2-(4-methoxyphenyl)-2-morpholino-ethyl]amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[[2-(4-methoxyphenyl)-2-morpholino-ethyl]amino]ethyl]-2-phenyl-acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CNC(=O)CC2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CNC(=O)CC2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C23H29N3O4/c1-29-20-9-7-19(8-10-20)21(26-11-13-30-14-12-26)16-24-23(28)17-25-22(27)15-18-5-3-2-4-6-18/h2-10,21H,11-17H2,1H3,(H,24,28)(H,25,27)