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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethylphenyl)carbamoyl-propyl-amino]-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethylphenyl)carbamoyl-propyl-amino]-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(4-ethylanilino)-oxomethyl]-propylamino]-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethylphenyl)carbamoyl-propylamino]-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-[(4-ethylphenyl)carbamoyl-propyl-amino]-N-[(5-methyl-2-furyl)methyl]-N-piperonyl-acetamide Formula: C28H33N3O5 MolecularWeight: 491.57872

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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=C(C=C4)CC

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O5/c1-4-14-30(28(33)29-23-10-7-21(5-2)8-11-23)18-27(32)31(17-24-12-6-20(3)36-24)16-22-9-13-25-26(15-22)35-19-34-25/h6-13,15H,4-5,14,16-19H2,1-3H3,(H,29,33)