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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-propan-2-yl-amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-chloro-4-methyl-phenyl)carbamoyl-isopropyl-amino]-N-(2-furylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(3-chloro-4-methylanilino)-oxomethyl]-propan-2-ylamino]-N-(2-furanylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-chloro-4-methylphenyl)carbamoyl-propan-2-ylamino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(3-chloro-4-methyl-phenyl)carbamoyl-isopropyl-amino]-N-(2-furfuryl)-N-piperonyl-acetamide Formula: C26H28ClN3O5 MolecularWeight: 497.97062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28ClN3O5/c1-17(2)30(26(32)28-20-8-6-18(3)22(27)12-20)15-25(31)29(14-21-5-4-10-33-21)13-19-7-9-23-24(11-19)35-16-34-23/h4-12,17H,13-16H2,1-3H3,(H,28,32)