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N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methylpropyl(naphthalen-1-ylcarbamoyl)amino]ethanamide

N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methylpropyl(naphthalen-1-ylcarbamoyl)amino]ethanamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methylpropyl(naphthalen-1-ylcarbamoyl)amino]ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)-2-[isobutyl(1-naphthylcarbamoyl)amino]acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)-2-[2-methylpropyl-[(1-naphthalenylamino)-oxomethyl]amino]acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methylpropyl(naphthalen-1-ylcarbamoyl)amino]acetamide
Traditional Name:N-(2-furfuryl)-2-[isobutyl(1-naphthylcarbamoyl)amino]-N-piperonyl-acetamide
Formula: C30H31N3O5
MolecularWeight: 513.58424
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)C(=O)NC4=CC=CC5=CC=CC=C54


Isomeric SMILES

CC(C)CN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)C(=O)NC4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C30H31N3O5/c1-21(2)16-33(30(35)31-26-11-5-8-23-7-3-4-10-25(23)26)19-29(34)32(18-24-9-6-14-36-24)17-22-12-13-27-28(15-22)38-20-37-27/h3-15,21H,16-20H2,1-2H3,(H,31,35)


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