N-[2-[[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]amino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]amino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]amino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]amino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C28H33N3O5 MolecularWeight: 491.57872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O5/c1-34-25-11-10-22(16-26(25)35-2)24(31-12-14-36-15-13-31)18-29-28(33)19-30-27(32)17-21-8-5-7-20-6-3-4-9-23(20)21/h3-11,16,24H,12-15,17-19H2,1-2H3,(H,29,33)(H,30,32)