N-(1,3-benzodioxol-5-ylmethyl)-2-[2-phenoxyethanoyl(propan-2-yl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-phenoxyethanoyl(propan-2-yl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[isopropyl-(2-phenoxyacetyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(1-oxo-2-phenoxyethyl)-propan-2-ylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-phenoxyacetyl)-propan-2-ylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[isopropyl-(2-phenoxyacetyl)amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O5S/c1-19(2)28(26(30)17-31-21-7-4-3-5-8-21)16-25(29)27(15-22-9-6-12-34-22)14-20-10-11-23-24(13-20)33-18-32-23/h3-13,19H,14-18H2,1-2H3