N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-4-naphthalen-1-yloxy-butanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-4-naphthalen-1-yloxy-butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-4-(1-naphthyloxy)butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-4-(1-naphthalenyloxy)butanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-4-naphthalen-1-yloxybutanamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-4-(1-naphthoxy)butyramide Formula: C28H34N2O5 MolecularWeight: 478.57996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)CCCOC2=CC=CC3=CC=CC=C32)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)CCCOC2=CC=CC3=CC=CC=C32)N4CCOCC4)OC

InChI

InChI=1S/C28H34N2O5/c1-32-26-13-12-22(19-27(26)33-2)24(30-14-17-34-18-15-30)20-29-28(31)11-6-16-35-25-10-5-8-21-7-3-4-9-23(21)25/h3-5,7-10,12-13,19,24H,6,11,14-18,20H2,1-2H3,(H,29,31)