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N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)-3-phenyl-propanamide

N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)-3-phenyl-propanamide

Systemtic Name:N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)-3-phenyl-propanamide
Openeye Name:N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]-N-(2-morpholinoethyl)-3-phenyl-propanamide
CAS Name:N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]-3-phenylpropanamide
IUPAC Name:N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)-3-phenylpropanamide
Traditional Name:N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]-N-(2-morpholinoethyl)-3-phenyl-propionamide
Formula: C31H39N3O4
MolecularWeight: 517.65906
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCN3CCOCC3)C(=O)CCC4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCN3CCOCC3)C(=O)CCC4=CC=CC=C4


InChI

InChI=1S/C31H39N3O4/c1-26-12-14-29(38-26)24-33(17-16-28-10-6-3-7-11-28)31(36)25-34(19-18-32-20-22-37-23-21-32)30(35)15-13-27-8-4-2-5-9-27/h2-12,14H,13,15-25H2,1H3


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