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

Systemtic Name: 3-chloranyl-N-(5-methoxy-2-morpholin-4-yl-phenyl)-4-methyl-benzamide Openeye Name: 3-chloro-N-(5-methoxy-2-morpholino-phenyl)-4-methyl-benzamide CAS Name: 3-chloro-N-[5-methoxy-2-(4-morpholinyl)phenyl]-4-methylbenzamide IUPAC Name: 3-chloro-N-(5-methoxy-2-morpholin-4-ylphenyl)-4-methylbenzamide Traditional Name: 3-chloro-N-(5-methoxy-2-morpholino-phenyl)-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)OC)N3CCOCC3)Cl

Isomeric SMILES

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

InChI

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