N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(2-methyl-1-thiophen-2-yl-propyl)amino]ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(2-methyl-1-thiophen-2-yl-propyl)amino]ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[[2-methyl-1-(2-thienyl)propyl]amino]acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(2-methyl-1-thiophen-2-ylpropyl)amino]acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(2-methyl-1-thiophen-2-ylpropyl)amino]acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[[2-methyl-1-(2-thienyl)propyl]amino]acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NCC(=O)NC(C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)C(C1=CC=CS1)NCC(=O)NC(C)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H26N2O3S/c1-13(2)20(18-5-4-10-26-18)21-12-19(23)22-14(3)15-6-7-16-17(11-15)25-9-8-24-16/h4-7,10-11,13-14,20-21H,8-9,12H2,1-3H3,(H,22,23)