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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methoxyethyl(naphthalen-1-ylcarbamoyl)amino]ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)-2-[2-methoxyethyl(1-naphthylcarbamoyl)amino]acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)-2-[2-methoxyethyl-[(1-naphthalenylamino)-oxomethyl]amino]acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methoxyethyl(naphthalen-1-ylcarbamoyl)amino]acetamide
Traditional Name:N-(2-furfuryl)-2-[2-methoxyethyl(1-naphthylcarbamoyl)amino]-N-piperonyl-acetamide
Formula: C29H29N3O6
MolecularWeight: 515.55706
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H29N3O6/c1-35-15-13-31(29(34)30-25-10-4-7-22-6-2-3-9-24(22)25)19-28(33)32(18-23-8-5-14-36-23)17-21-11-12-26-27(16-21)38-20-37-26/h2-12,14,16H,13,15,17-20H2,1H3,(H,30,34)


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