N-(3-chloranyl-2-morpholin-4-yl-phenyl)-3-propoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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