N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-4-(4-propoxyphenyl)butyramide Formula: C26H34N2O5 MolecularWeight: 454.55856

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3

InChI

InChI=1S/C26H34N2O5/c1-3-16-33-23-10-6-21(7-11-23)25(29)12-13-26(30)27-19-24(28-14-17-32-18-15-28)20-4-8-22(31-2)9-5-20/h4-11,24H,3,12-19H2,1-2H3,(H,27,30)