4-(4-chloranyl-2-methyl-phenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]butyramide Formula: C23H28ClNO4 MolecularWeight: 417.92572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC(C2=CC3=C(C=C2)OCCO3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC(C2=CC3=C(C=C2)OCCO3)C(C)C

InChI

InChI=1S/C23H28ClNO4/c1-15(2)23(17-6-8-20-21(14-17)29-12-11-28-20)25-22(26)5-4-10-27-19-9-7-18(24)13-16(19)3/h6-9,13-15,23H,4-5,10-12H2,1-3H3,(H,25,26)