1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(phenylmethyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(phenylmethyl)cyclopentane-1-carboxamide Openeye Name: N-benzyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(phenylmethyl)-1-cyclopentanecarboxamide IUPAC Name: N-benzyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentane-1-carboxamide Traditional Name: N-benzyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarboxamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C21H23NO3/c23-20(22-15-16-6-2-1-3-7-16)21(10-4-5-11-21)17-8-9-18-19(14-17)25-13-12-24-18/h1-3,6-9,14H,4-5,10-13,15H2,(H,22,23)