N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-propoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C20H23ClN2O3/c1-2-11-26-17-6-3-15(4-7-17)20(24)22-18-14-16(21)5-8-19(18)23-9-12-25-13-10-23/h3-8,14H,2,9-13H2,1H3,(H,22,24)