N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-3-(4-methoxyphenyl)propanamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-3-(4-methoxyphenyl)propionamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C20H23ClN2O3/c1-25-17-6-2-15(3-7-17)4-9-20(24)22-18-14-16(21)5-8-19(18)23-10-12-26-13-11-23/h2-3,5-8,14H,4,9-13H2,1H3,(H,22,24)