5-chloranyl-N-(4-phenylbutan-2-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-(4-phenylbutan-2-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-(1-methyl-3-phenyl-propyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-(4-phenylbutan-2-yl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-(4-phenylbutan-2-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-(1-methyl-3-phenyl-propyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C19H20ClNO3/c1-13(7-8-14-5-3-2-4-6-14)21-19(22)15-11-16(20)18-17(12-15)23-9-10-24-18/h2-6,11-13H,7-10H2,1H3,(H,21,22)