1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)cyclopropanecarboxamide Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H18ClNO3/c20-14-7-5-13(6-8-14)19(9-10-19)18(22)21-11-15-12-23-16-3-1-2-4-17(16)24-15/h1-8,15H,9-12H2,(H,21,22)