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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]butyramide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C20H22ClNO4/c1-14-11-15(21)8-9-17(14)24-10-4-7-20(23)22-12-16-13-25-18-5-2-3-6-19(18)26-16/h2-3,5-6,8-9,11,16H,4,7,10,12-13H2,1H3,(H,22,23)/t16-/m0/s1