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N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-N-(3-methoxypropyl)benzamide

N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-N-(3-methoxypropyl)benzamide

Systemtic Name:N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-N-(3-methoxypropyl)benzamide
Openeye Name:N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-furylmethyl)amino]-2-oxo-ethyl]-4-methoxy-N-(3-methoxypropyl)benzamide
CAS Name:N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-furanylmethyl)amino]-2-oxoethyl]-4-methoxy-N-(3-methoxypropyl)benzamide
IUPAC Name:N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(furan-2-ylmethyl)amino]-2-oxoethyl]-4-methoxy-N-(3-methoxypropyl)benzamide
Traditional Name:N-[2-[2-furfuryl(homoveratryl)amino]-2-keto-ethyl]-4-methoxy-N-(3-methoxypropyl)benzamide
Formula: C29H36N2O7
MolecularWeight: 524.60534
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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CO2)C(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

COCCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CO2)C(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C29H36N2O7/c1-34-17-6-15-31(29(33)23-9-11-24(35-2)12-10-23)21-28(32)30(20-25-7-5-18-38-25)16-14-22-8-13-26(36-3)27(19-22)37-4/h5,7-13,18-19H,6,14-17,20-21H2,1-4H3


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