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

Systemtic Name: 3-chloranyl-5-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-4-propoxy-benzamide Formula: C24H31ClN2O5 MolecularWeight: 462.96634

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN2O5/c1-4-11-32-23-20(25)14-18(15-22(23)30-3)24(28)26-16-21(27-9-12-31-13-10-27)17-5-7-19(29-2)8-6-17/h5-8,14-15,21H,4,9-13,16H2,1-3H3,(H,26,28)