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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[naphthalen-1-ylcarbamoyl(propan-2-yl)amino]ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)-2-[isopropyl(1-naphthylcarbamoyl)amino]acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)-2-[[(1-naphthalenylamino)-oxomethyl]-propan-2-ylamino]acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[naphthalen-1-ylcarbamoyl(propan-2-yl)amino]acetamide
Traditional Name:N-(2-furfuryl)-2-[isopropyl(1-naphthylcarbamoyl)amino]-N-piperonyl-acetamide
Formula: C29H29N3O5
MolecularWeight: 499.55766
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H29N3O5/c1-20(2)32(29(34)30-25-11-5-8-22-7-3-4-10-24(22)25)18-28(33)31(17-23-9-6-14-35-23)16-21-12-13-26-27(15-21)37-19-36-26/h3-15,20H,16-19H2,1-2H3,(H,30,34)


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