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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

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