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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3)OC

InChI

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