N-(1,3-benzodioxol-5-ylmethyl)-2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-(3-ethoxypropyl)amino]-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-(3-ethoxypropyl)amino]-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,6-diisopropylphenyl)carbamoyl-(3-ethoxypropyl)amino]-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]-(3-ethoxypropyl)amino]-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-(3-ethoxypropyl)amino]-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-[(2,6-diisopropylphenyl)carbamoyl-(3-ethoxypropyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-piperonyl-acetamide Formula: C34H45N3O6 MolecularWeight: 591.7376

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=C(O3)C)C(=O)NC4=C(C=CC=C4C(C)C)C(C)C

Isomeric SMILES

CCOCCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=C(O3)C)C(=O)NC4=C(C=CC=C4C(C)C)C(C)C

InChI

InChI=1S/C34H45N3O6/c1-7-40-17-9-16-36(34(39)35-33-28(23(2)3)10-8-11-29(33)24(4)5)21-32(38)37(20-27-14-12-25(6)43-27)19-26-13-15-30-31(18-26)42-22-41-30/h8,10-15,18,23-24H,7,9,16-17,19-22H2,1-6H3,(H,35,39)