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

Systemtic Name: N-[2-[[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[[2-(4-methoxyphenyl)-2-morpholino-ethyl]amino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]amino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]amino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-keto-2-[[2-(4-methoxyphenyl)-2-morpholino-ethyl]amino]ethyl]-2-(1-naphthyl)acetamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)N4CCOCC4

InChI

InChI=1S/C27H31N3O4/c1-33-23-11-9-21(10-12-23)25(30-13-15-34-16-14-30)18-28-27(32)19-29-26(31)17-22-7-4-6-20-5-2-3-8-24(20)22/h2-12,25H,13-19H2,1H3,(H,28,32)(H,29,31)