N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-phenoxy-butanamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-phenoxy-butanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-4-phenoxy-butanamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-4-phenoxybutanamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-4-phenoxybutanamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-4-phenoxy-butyramide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C20H23ClN2O3/c21-16-8-9-19(23-10-13-25-14-11-23)18(15-16)22-20(24)7-4-12-26-17-5-2-1-3-6-17/h1-3,5-6,8-9,15H,4,7,10-14H2,(H,22,24)