2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylamino]-N-phenethyl-benzamide Openeye Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylamino]-N-phenethyl-benzamide CAS Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylamino]-N-phenethylbenzamide IUPAC Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylamino]-N-phenethylbenzamide Traditional Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylamino]-N-phenethyl-benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CNC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CNC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4)Cl

InChI

InChI=1S/C24H23ClN2O3/c25-20-12-18(23-19(13-20)15-29-16-30-23)14-27-22-9-5-4-8-21(22)24(28)26-11-10-17-6-2-1-3-7-17/h1-9,12-13,27H,10-11,14-16H2,(H,26,28)