N-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CNC(=O)CC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)(CNC(=O)CNC(=O)CC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H28N2O4/c27-22(14-18-6-2-1-3-7-18)25-16-23(28)26-17-24(10-4-5-11-24)19-8-9-20-21(15-19)30-13-12-29-20/h1-3,6-9,15H,4-5,10-14,16-17H2,(H,25,27)(H,26,28)