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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

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