N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-methoxyethyl(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-methoxyethyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-methoxyethyl(2-thienylmethyl)amino]acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-methoxyethyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-methoxyethyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-methoxyethyl(2-thenyl)amino]acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CS1)CC(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

COCCN(CC1=CC=CS1)CC(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C18H21ClN2O4S/c1-23-5-4-21(11-13-3-2-8-26-13)12-18(22)20-15-10-17-16(9-14(15)19)24-6-7-25-17/h2-3,8-10H,4-7,11-12H2,1H3,(H,20,22)