N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C25H23Cl2NO3 MolecularWeight: 456.36102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C25H23Cl2NO3/c1-16(28-25(29)24-15-30-22-4-2-3-5-23(22)31-24)21(18-8-12-20(27)13-9-18)14-17-6-10-19(26)11-7-17/h2-13,16,21,24H,14-15H2,1H3,(H,28,29)