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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]-2-[(3-methylphenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methyl-2-furyl)methyl]-2-[m-tolylcarbamoyl(propyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(3-methylanilino)-oxomethyl]-propylamino]-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]-2-[(3-methylphenyl)carbamoyl-propylamino]acetamide Traditional Name: N-[(5-methyl-2-furyl)methyl]-2-[m-tolylcarbamoyl(propyl)amino]-N-piperonyl-acetamide Formula: C27H31N3O5 MolecularWeight: 477.55214

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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=CC=CC(=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O5/c1-4-12-29(27(32)28-22-7-5-6-19(2)13-22)17-26(31)30(16-23-10-8-20(3)35-23)15-21-9-11-24-25(14-21)34-18-33-24/h5-11,13-14H,4,12,15-18H2,1-3H3,(H,28,32)