N-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-dimethylaminoethyl)ethanamide

Systemtic Name: N-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-dimethylaminoethyl)ethanamide Openeye Name: N-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-dimethylaminoethyl)acetamide CAS Name: N-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-dimethylaminoethyl)acetamide IUPAC Name: N-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-dimethylaminoethyl)acetamide Traditional Name: N-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-dimethylaminoethyl)acetamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1CCCC1)C(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(C)CCN(C1CCCC1)C(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H28N2O3/c1-20(2)9-10-21(16-5-3-4-6-16)19(22)14-15-7-8-17-18(13-15)24-12-11-23-17/h7-8,13,16H,3-6,9-12,14H2,1-2H3