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

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-[2-[1,3-benzodioxol-5-ylmethyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-isopropyl-2-phenyl-acetamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2-phenyl-N-propan-2-ylacetamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-N-[2-keto-2-[piperonyl(2-thenyl)amino]ethyl]-2-phenyl-acetamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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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)CC4=CC=CC=C4

Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4S/c1-19(2)28(25(29)14-20-7-4-3-5-8-20)17-26(30)27(16-22-9-6-12-33-22)15-21-10-11-23-24(13-21)32-18-31-23/h3-13,19H,14-18H2,1-2H3