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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]-2-[(phenylmethyl)carbamoyl-propan-2-yl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[benzylcarbamoyl(isopropyl)amino]-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methyl-2-furanyl)methyl]-2-[[oxo-[(phenylmethyl)amino]methyl]-propan-2-ylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[benzylcarbamoyl(propan-2-yl)amino]-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-[benzylcarbamoyl(isopropyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-piperonyl-acetamide Formula: C27H31N3O5 MolecularWeight: 477.55214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(C(C)C)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(C(C)C)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O5/c1-19(2)30(27(32)28-14-21-7-5-4-6-8-21)17-26(31)29(16-23-11-9-20(3)35-23)15-22-10-12-24-25(13-22)34-18-33-24/h4-13,19H,14-18H2,1-3H3,(H,28,32)