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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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