2-(4-chlorophenyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-butanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-butanamide Openeye Name: 2-(4-chlorophenyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-butanamide CAS Name: 2-(4-chlorophenyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methylbutanamide IUPAC Name: 2-(4-chlorophenyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methylbutanamide Traditional Name: 2-(4-chlorophenyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-butyramide Formula: C21H24ClNO3 MolecularWeight: 373.87316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClNO3/c1-13(2)20(15-4-7-17(22)8-5-15)21(24)23-14(3)16-6-9-18-19(12-16)26-11-10-25-18/h4-9,12-14,20H,10-11H2,1-3H3,(H,23,24)