N-[1-(4-chlorophenyl)-2-methyl-propyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO3/c1-12(2)18(13-3-6-15(20)7-4-13)21-19(22)14-5-8-16-17(11-14)24-10-9-23-16/h3-8,11-12,18H,9-10H2,1-2H3,(H,21,22)