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4-methoxy-N-(3-methoxypropyl)-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]benzamide

4-methoxy-N-(3-methoxypropyl)-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name:4-methoxy-N-(3-methoxypropyl)-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]benzamide
Openeye Name:4-methoxy-N-(3-methoxypropyl)-N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]benzamide
CAS Name:4-methoxy-N-(3-methoxypropyl)-N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]benzamide
IUPAC Name:4-methoxy-N-(3-methoxypropyl)-N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]benzamide
Traditional Name:N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]-4-methoxy-N-(3-methoxypropyl)benzamide
Formula: C28H34N2O5
MolecularWeight: 478.57996
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCCOC)C(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCCOC)C(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C28H34N2O5/c1-22-10-13-26(35-22)20-29(18-16-23-8-5-4-6-9-23)27(31)21-30(17-7-19-33-2)28(32)24-11-14-25(34-3)15-12-24/h4-6,8-15H,7,16-21H2,1-3H3


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