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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2,3-bis(chloranyl)phenyl]carbamoyl-propan-2-yl-amino]-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,3-dichlorophenyl)carbamoyl-isopropyl-amino]-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(2,3-dichloroanilino)-oxomethyl]-propan-2-ylamino]-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,3-dichlorophenyl)carbamoyl-propan-2-ylamino]-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-[(2,3-dichlorophenyl)carbamoyl-isopropyl-amino]-N-[(5-methyl-2-furyl)methyl]-N-piperonyl-acetamide Formula: C26H27Cl2N3O5 MolecularWeight: 532.41568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(C(C)C)C(=O)NC4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(C(C)C)C(=O)NC4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C26H27Cl2N3O5/c1-16(2)31(26(33)29-21-6-4-5-20(27)25(21)28)14-24(32)30(13-19-9-7-17(3)36-19)12-18-8-10-22-23(11-18)35-15-34-22/h4-11,16H,12-15H2,1-3H3,(H,29,33)