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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-ethylphenyl)carbamoyl-propan-2-yl-amino]-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-ethylphenyl)carbamoyl-isopropyl-amino]-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(3-ethylanilino)-oxomethyl]-propan-2-ylamino]-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-ethylphenyl)carbamoyl-propan-2-ylamino]-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-[(3-ethylphenyl)carbamoyl-isopropyl-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:

CCC1=CC(=CC=C1)NC(=O)N(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=C(O4)C)C(C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)N(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=C(O4)C)C(C)C

InChI

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