N-(5-chloranyl-2-methoxy-phenyl)-4-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(morpholinomethyl)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(morpholinomethyl)benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C19H21ClN2O3/c1-24-18-7-6-16(20)12-17(18)21-19(23)15-4-2-14(3-5-15)13-22-8-10-25-11-9-22/h2-7,12H,8-11,13H2,1H3,(H,21,23)