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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-N-(2-thienylmethyl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-N-(2-thenyl)propionamide Formula: C22H21NO4S MolecularWeight: 395.47144

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO4S/c1-16(27-18-6-3-2-4-7-18)22(24)23(15-19-8-5-13-28-19)17-9-10-20-21(14-17)26-12-11-25-20/h2-10,13-14,16H,11-12,15H2,1H3