N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-ethylphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-ethylphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-ethylphenyl)carbamoyl-(tetrahydrofuran-2-ylmethyl)amino]-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(3-ethylanilino)-oxomethyl]-(2-oxolanylmethyl)amino]-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-ethylphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-[(3-ethylphenyl)carbamoyl-(tetrahydrofurfuryl)amino]-N-[(5-methyl-2-furyl)methyl]-N-piperonyl-acetamide Formula: C30H35N3O6 MolecularWeight: 533.6154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)N(CC2CCCO2)CC(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=C(O5)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)N(CC2CCCO2)CC(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=C(O5)C

InChI

InChI=1S/C30H35N3O6/c1-3-22-6-4-7-24(14-22)31-30(35)33(17-25-8-5-13-36-25)19-29(34)32(18-26-11-9-21(2)39-26)16-23-10-12-27-28(15-23)38-20-37-27/h4,6-7,9-12,14-15,25H,3,5,8,13,16-20H2,1-2H3,(H,31,35)