N-(1,3-benzodioxol-5-ylmethyl)-2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-(2-methylpropyl)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-(2-methylpropyl)amino]-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,6-diisopropylphenyl)carbamoyl-isobutyl-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]-(2-methylpropyl)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-(2-methylpropyl)amino]-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-[(2,6-diisopropylphenyl)carbamoyl-isobutyl-amino]-N-[(5-methyl-2-furyl)methyl]-N-piperonyl-acetamide Formula: C33H43N3O5 MolecularWeight: 561.71162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(CC(C)C)C(=O)NC4=C(C=CC=C4C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(CC(C)C)C(=O)NC4=C(C=CC=C4C(C)C)C(C)C

InChI

InChI=1S/C33H43N3O5/c1-21(2)16-36(33(38)34-32-27(22(3)4)9-8-10-28(32)23(5)6)19-31(37)35(18-26-13-11-24(7)41-26)17-25-12-14-29-30(15-25)40-20-39-29/h8-15,21-23H,16-20H2,1-7H3,(H,34,38)