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

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]benzamide Formula: C23H29ClN2O5 MolecularWeight: 448.93976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3)OC

InChI

InChI=1S/C23H29ClN2O5/c1-4-31-22-19(24)13-17(14-21(22)29-3)23(27)25-15-20(26-9-11-30-12-10-26)16-5-7-18(28-2)8-6-16/h5-8,13-14,20H,4,9-12,15H2,1-3H3,(H,25,27)