N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,4-dimethoxyphenyl)carbamoyl-propyl-amino]-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,4-dimethoxyphenyl)carbamoyl-propyl-amino]-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,4-dimethoxyphenyl)carbamoyl-propyl-amino]-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(2,4-dimethoxyanilino)-oxomethyl]-propylamino]-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,4-dimethoxyphenyl)carbamoyl-propylamino]-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-propyl-amino]-N-[(5-methyl-2-furyl)methyl]-N-piperonyl-acetamide Formula: C28H33N3O7 MolecularWeight: 523.57752

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=C(O3)C)C(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=C(O3)C)C(=O)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C28H33N3O7/c1-5-12-30(28(33)29-23-10-9-21(34-3)14-25(23)35-4)17-27(32)31(16-22-8-6-19(2)38-22)15-20-7-11-24-26(13-20)37-18-36-24/h6-11,13-14H,5,12,15-18H2,1-4H3,(H,29,33)