N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[methyl(3-thienylmethyl)amino]acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[methyl(3-thiophenylmethyl)amino]acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[methyl(thiophen-3-ylmethyl)amino]acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[methyl(3-thenyl)amino]acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)CC(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CN(CC1=CSC=C1)CC(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C17H20N2O3S/c1-19(10-13-5-8-23-12-13)11-17(20)18-14-3-4-15-16(9-14)22-7-2-6-21-15/h3-5,8-9,12H,2,6-7,10-11H2,1H3,(H,18,20)