N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenoxy)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenoxy)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenoxy)-N-(2-thienylmethyl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenoxy)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenoxy)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenoxy)-N-(2-thenyl)propionamide Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=CS1)C2=CC3=C(C=C2)OCCO3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)N(CC1=CC=CS1)C2=CC3=C(C=C2)OCCO3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23NO5S/c1-16(29-19-8-6-18(26-2)7-9-19)23(25)24(15-20-4-3-13-30-20)17-5-10-21-22(14-17)28-12-11-27-21/h3-10,13-14,16H,11-12,15H2,1-2H3