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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[(3-methoxyphenyl)carbamoyl-propan-2-yl-amino]ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)-2-[isopropyl-[(3-methoxyphenyl)carbamoyl]amino]acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)-2-[[(3-methoxyanilino)-oxomethyl]-propan-2-ylamino]acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[(3-methoxyphenyl)carbamoyl-propan-2-ylamino]acetamide
Traditional Name:N-(2-furfuryl)-2-[isopropyl-[(3-methoxyphenyl)carbamoyl]amino]-N-piperonyl-acetamide
Formula: C26H29N3O6
MolecularWeight: 479.52496
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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(=CC=C4)OC


Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)C(=O)NC4=CC(=CC=C4)OC


InChI

InChI=1S/C26H29N3O6/c1-18(2)29(26(31)27-20-6-4-7-21(13-20)32-3)16-25(30)28(15-22-8-5-11-33-22)14-19-9-10-23-24(12-19)35-17-34-23/h4-13,18H,14-17H2,1-3H3,(H,27,31)


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