N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-ethoxy-benzamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-ethoxy-benzamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-3-ethoxy-benzamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-3-ethoxybenzamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-3-ethoxybenzamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-3-ethoxy-benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C19H21ClN2O3/c1-2-25-16-5-3-4-14(12-16)19(23)21-17-13-15(20)6-7-18(17)22-8-10-24-11-9-22/h3-7,12-13H,2,8-11H2,1H3,(H,21,23)