3-chloranyl-5-methoxy-N-(4-morpholin-4-ylphenyl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-(4-morpholin-4-ylphenyl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-(4-morpholinophenyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[4-(4-morpholinyl)phenyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-(4-morpholin-4-ylphenyl)-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-(4-morpholinophenyl)-4-propoxy-benzamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)N3CCOCC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)N3CCOCC3)OC

InChI

InChI=1S/C21H25ClN2O4/c1-3-10-28-20-18(22)13-15(14-19(20)26-2)21(25)23-16-4-6-17(7-5-16)24-8-11-27-12-9-24/h4-7,13-14H,3,8-12H2,1-2H3,(H,23,25)