N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

InChI

InChI=1S/C20H21ClN2O4/c1-13-19(27-18-5-3-2-4-17(18)26-13)20(24)22-15-12-14(21)6-7-16(15)23-8-10-25-11-9-23/h2-7,12-13,19H,8-11H2,1H3,(H,22,24)