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N-cyclopropyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide

N-cyclopropyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide

Systemtic Name:N-cyclopropyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide
Openeye Name:N-cyclopropyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-furylmethyl)amino]-2-oxo-ethyl]-3-phenyl-propanamide
CAS Name:N-cyclopropyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-furanylmethyl)amino]-2-oxoethyl]-3-phenylpropanamide
IUPAC Name:N-cyclopropyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(furan-2-ylmethyl)amino]-2-oxoethyl]-3-phenylpropanamide
Traditional Name:N-cyclopropyl-N-[2-[2-furfuryl(homoveratryl)amino]-2-keto-ethyl]-3-phenyl-propionamide
Formula: C29H34N2O5
MolecularWeight: 490.59066
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC=CO2)C(=O)CN(C3CC3)C(=O)CCC4=CC=CC=C4)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=CO2)C(=O)CN(C3CC3)C(=O)CCC4=CC=CC=C4)OC


InChI

InChI=1S/C29H34N2O5/c1-34-26-14-10-23(19-27(26)35-2)16-17-30(20-25-9-6-18-36-25)29(33)21-31(24-12-13-24)28(32)15-11-22-7-4-3-5-8-22/h3-10,14,18-19,24H,11-13,15-17,20-21H2,1-2H3


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