N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethylphenyl)carbamoyl-propan-2-yl-amino]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethylphenyl)carbamoyl-propan-2-yl-amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethylphenyl)carbamoyl-isopropyl-amino]-N-(2-furylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(4-ethylanilino)-oxomethyl]-propan-2-ylamino]-N-(2-furanylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethylphenyl)carbamoyl-propan-2-ylamino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(4-ethylphenyl)carbamoyl-isopropyl-amino]-N-(2-furfuryl)-N-piperonyl-acetamide Formula: C27H31N3O5 MolecularWeight: 477.55214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4)C(C)C

InChI

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