N-[1-(3-benzamidophenyl)ethyl]-5-chloranyl-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-5-chloranyl-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-5-chloro-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-5-chloro-N-methyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-5-chloro-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-5-chloro-N-methyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C25H23ClN2O4 MolecularWeight: 450.91412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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