N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[(4-methylphenyl)carbamoyl-propan-2-yl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[(4-methylphenyl)carbamoyl-propan-2-yl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)-2-[isopropyl(p-tolylcarbamoyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)-2-[[(4-methylanilino)-oxomethyl]-propan-2-ylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[(4-methylphenyl)carbamoyl-propan-2-ylamino]acetamide Traditional Name: N-(2-furfuryl)-2-[isopropyl(p-tolylcarbamoyl)amino]-N-piperonyl-acetamide Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4)C(C)C

InChI

InChI=1S/C26H29N3O5/c1-18(2)29(26(31)27-21-9-6-19(3)7-10-21)16-25(30)28(15-22-5-4-12-32-22)14-20-8-11-23-24(13-20)34-17-33-23/h4-13,18H,14-17H2,1-3H3,(H,27,31)