N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methylpropyl(2-phenylmethoxyethanoyl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methylpropyl(2-phenylmethoxyethanoyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-benzyloxyacetyl)-isobutyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methylpropyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methylpropyl-(2-phenylmethoxyacetyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(2-benzoxyacetyl)-isobutyl-amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C28H32N2O5S MolecularWeight: 508.62908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

CC(C)CN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O5S/c1-21(2)14-29(28(32)19-33-18-22-7-4-3-5-8-22)17-27(31)30(16-24-9-6-12-36-24)15-23-10-11-25-26(13-23)35-20-34-25/h3-13,21H,14-20H2,1-2H3