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

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]benzamide Formula: C21H27ClN2O5 MolecularWeight: 422.90248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NCC(C2=CC=C(O2)C)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NCC(C2=CC=C(O2)C)N3CCOCC3)OC

InChI

InChI=1S/C21H27ClN2O5/c1-4-28-20-16(22)11-15(12-19(20)26-3)21(25)23-13-17(18-6-5-14(2)29-18)24-7-9-27-10-8-24/h5-6,11-12,17H,4,7-10,13H2,1-3H3,(H,23,25)