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N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)-2-phenyl-butanamide

N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)-2-phenyl-butanamide

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)-2-phenyl-butanamide
Openeye Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-thienylmethyl)amino]-2-oxo-ethyl]-2-phenyl-N-(tetrahydrofuran-2-ylmethyl)butanamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-(2-oxolanylmethyl)-2-phenylbutanamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-(oxolan-2-ylmethyl)-2-phenylbutanamide
Traditional Name:N-[2-keto-2-[piperonyl(2-thenyl)amino]ethyl]-2-phenyl-N-(tetrahydrofurfuryl)butyramide
Formula: C30H34N2O5S
MolecularWeight: 534.66636
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC2CCCO2)CC(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=CS5


Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CC2CCCO2)CC(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=CS5


InChI

InChI=1S/C30H34N2O5S/c1-2-26(23-8-4-3-5-9-23)30(34)32(18-24-10-6-14-35-24)20-29(33)31(19-25-11-7-15-38-25)17-22-12-13-27-28(16-22)37-21-36-27/h3-5,7-9,11-13,15-16,24,26H,2,6,10,14,17-21H2,1H3


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