N-cyclopentyl-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]propanamide

Systemtic Name: N-cyclopentyl-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]propanamide Openeye Name: N-cyclopentyl-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]propanamide CAS Name: N-cyclopentyl-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]propanamide IUPAC Name: N-cyclopentyl-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]propanamide Traditional Name: N-cyclopentyl-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]propionamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N(C)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C(=O)NC1CCCC1)N(C)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H26N2O3/c1-13(18(21)19-15-5-3-4-6-15)20(2)12-14-7-8-16-17(11-14)23-10-9-22-16/h7-8,11,13,15H,3-6,9-10,12H2,1-2H3,(H,19,21)