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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-phenoxyethanoyl(prop-2-enyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[allyl-(2-phenoxyacetyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(1-oxo-2-phenoxyethyl)-prop-2-enylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-phenoxyacetyl)-prop-2-enylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[allyl-(2-phenoxyacetyl)amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O5S/c1-2-12-27(26(30)18-31-21-7-4-3-5-8-21)17-25(29)28(16-22-9-6-13-34-22)15-20-10-11-23-24(14-20)33-19-32-23/h2-11,13-14H,1,12,15-19H2