N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NC(C)C3=CC4=C(C=C3)OCCCO4)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NC(C)C3=CC4=C(C=C3)OCCCO4)C=C1

InChI

InChI=1S/C21H23NO3S/c1-13-4-5-16-12-20(26-19(16)10-13)21(23)22-14(2)15-6-7-17-18(11-15)25-9-3-8-24-17/h4-7,10-11,14,20H,3,8-9,12H2,1-2H3,(H,22,23)