N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,4-dimethylphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,4-dimethylphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,4-dimethylphenyl)carbamoyl-(tetrahydrofuran-2-ylmethyl)amino]-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(2,4-dimethylanilino)-oxomethyl]-(2-oxolanylmethyl)amino]-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,4-dimethylphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-[(2,4-dimethylphenyl)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:

CC1=CC(=C(C=C1)NC(=O)N(CC2CCCO2)CC(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=C(O5)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)N(CC2CCCO2)CC(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=C(O5)C)C

InChI

InChI=1S/C30H35N3O6/c1-20-6-10-26(21(2)13-20)31-30(35)33(16-24-5-4-12-36-24)18-29(34)32(17-25-9-7-22(3)39-25)15-23-8-11-27-28(14-23)38-19-37-27/h6-11,13-14,24H,4-5,12,15-19H2,1-3H3,(H,31,35)