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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethyl-[(4-methylphenyl)carbamoyl]amino]-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethyl(p-tolylcarbamoyl)amino]-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethyl-[(4-methylanilino)-oxomethyl]amino]-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethyl-[(4-methylphenyl)carbamoyl]amino]-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-[2-methoxyethyl(p-tolylcarbamoyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-piperonyl-acetamide Formula: C27H31N3O6 MolecularWeight: 493.55154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCOC)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=C(O4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCOC)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=C(O4)C

InChI

InChI=1S/C27H31N3O6/c1-19-4-8-22(9-5-19)28-27(32)29(12-13-33-3)17-26(31)30(16-23-10-6-20(2)36-23)15-21-7-11-24-25(14-21)35-18-34-24/h4-11,14H,12-13,15-18H2,1-3H3,(H,28,32)