N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-ethyl-N-propan-2-yl-benzamide

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-ethyl-N-propan-2-yl-benzamide Openeye Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-4-ethyl-N-isopropyl-benzamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-4-ethyl-N-propan-2-ylbenzamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-4-ethyl-N-propan-2-ylbenzamide Traditional Name: 4-ethyl-N-isopropyl-N-[2-keto-2-[(5-methyl-2-furyl)methyl-piperonyl-amino]ethyl]benzamide Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O5/c1-5-21-7-10-23(11-8-21)28(32)30(19(2)3)17-27(31)29(16-24-12-6-20(4)35-24)15-22-9-13-25-26(14-22)34-18-33-25/h6-14,19H,5,15-18H2,1-4H3