3-chloranyl-5-ethoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-4-propoxy-benzamide Formula: C25H33ClN2O5 MolecularWeight: 476.99292

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3)OCC

InChI

InChI=1S/C25H33ClN2O5/c1-4-12-33-24-21(26)15-19(16-23(24)32-5-2)25(29)27-17-22(28-10-13-31-14-11-28)18-6-8-20(30-3)9-7-18/h6-9,15-16,22H,4-5,10-14,17H2,1-3H3,(H,27,29)