N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: 2-[allyl(2-thienylmethyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: 2-[allyl(2-thenyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)CC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

C=CCN(CC1=CC=CS1)CC(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H22N2O3S/c1-2-9-21(12-16-6-5-10-25-16)13-19(22)20-11-15-14-23-17-7-3-4-8-18(17)24-15/h2-8,10,15H,1,9,11-14H2,(H,20,22)