N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-thiophen-3-yl-propanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-thiophen-3-yl-propanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-thienyl)propanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-thiophenyl)propanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-thiophen-3-ylpropanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-thienyl)propionamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CCC3=CSC=C3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CCC3=CSC=C3)OC1

InChI

InChI=1S/C16H17NO3S/c18-16(5-2-12-6-9-21-11-12)17-13-3-4-14-15(10-13)20-8-1-7-19-14/h3-4,6,9-11H,1-2,5,7-8H2,(H,17,18)