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N-[2-[(5-methylfuran-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)-2,2-diphenyl-ethanamide

N-[2-[(5-methylfuran-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)-2,2-diphenyl-ethanamide

Systemtic Name:N-[2-[(5-methylfuran-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)-2,2-diphenyl-ethanamide
Openeye Name:N-[2-[benzyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-2,2-diphenyl-N-(tetrahydrofuran-2-ylmethyl)acetamide
CAS Name:N-[2-[(5-methyl-2-furanyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-N-(2-oxolanylmethyl)-2,2-diphenylacetamide
IUPAC Name:N-[2-[benzyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-(oxolan-2-ylmethyl)-2,2-diphenylacetamide
Traditional Name:N-[2-[benzyl-[(5-methyl-2-furyl)methyl]amino]-2-keto-ethyl]-2,2-diphenyl-N-(tetrahydrofurfuryl)acetamide
Formula: C34H36N2O4
MolecularWeight: 536.66064
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)CN(CC3CCCO3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)CN(CC3CCCO3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C34H36N2O4/c1-26-19-20-31(40-26)24-35(22-27-12-5-2-6-13-27)32(37)25-36(23-30-18-11-21-39-30)34(38)33(28-14-7-3-8-15-28)29-16-9-4-10-17-29/h2-10,12-17,19-20,30,33H,11,18,21-25H2,1H3


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