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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dimethylphenyl)carbamoyl-propan-2-yl-amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dimethylphenyl)carbamoyl-isopropyl-amino]-N-(2-furylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(3,4-dimethylanilino)-oxomethyl]-propan-2-ylamino]-N-(2-furanylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dimethylphenyl)carbamoyl-propan-2-ylamino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(3,4-dimethylphenyl)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:

CC1=C(C=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4)C(C)C)C

InChI

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