N-[5-[(4-chlorophenyl)methyl-methyl-carbamoyl]-2-methyl-phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[5-[(4-chlorophenyl)methyl-methyl-carbamoyl]-2-methyl-phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[5-[(4-chlorophenyl)methyl-methyl-carbamoyl]-2-methyl-phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[5-[[(4-chlorophenyl)methyl-methylamino]-oxomethyl]-2-methylphenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl-methylcarbamoyl]-2-methylphenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[5-[(4-chlorobenzyl)-methyl-carbamoyl]-2-methyl-phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C25H23ClN2O4 MolecularWeight: 450.91412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)Cl)NC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)Cl)NC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H23ClN2O4/c1-16-3-6-19(25(30)28(2)15-17-4-8-20(26)9-5-17)13-21(16)27-24(29)18-7-10-22-23(14-18)32-12-11-31-22/h3-10,13-14H,11-12,15H2,1-2H3,(H,27,29)