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N-(2-methoxyethyl)-2,5-dimethyl-N-[3-oxidanylidene-3-[[(2R)-4-phenylbutan-2-yl]amino]propyl]furan-3-carboxamide

N-(2-methoxyethyl)-2,5-dimethyl-N-[3-oxidanylidene-3-[[(2R)-4-phenylbutan-2-yl]amino]propyl]furan-3-carboxamide

Systemtic Name:N-(2-methoxyethyl)-2,5-dimethyl-N-[3-oxidanylidene-3-[[(2R)-4-phenylbutan-2-yl]amino]propyl]furan-3-carboxamide
Openeye Name:N-(2-methoxyethyl)-2,5-dimethyl-N-[3-[[(1R)-1-methyl-3-phenyl-propyl]amino]-3-oxo-propyl]furan-3-carboxamide
CAS Name:N-(2-methoxyethyl)-2,5-dimethyl-N-[3-oxo-3-[[(2R)-4-phenylbutan-2-yl]amino]propyl]-3-furancarboxamide
IUPAC Name:N-(2-methoxyethyl)-2,5-dimethyl-N-[3-oxo-3-[[(2R)-4-phenylbutan-2-yl]amino]propyl]furan-3-carboxamide
Traditional Name:N-[3-keto-3-[[(1R)-1-methyl-3-phenyl-propyl]amino]propyl]-N-(2-methoxyethyl)-2,5-dimethyl-3-furamide
Formula: C23H32N2O4
MolecularWeight: 400.51118
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)N(CCC(=O)NC(C)CCC2=CC=CC=C2)CCOC


Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)N(CCC(=O)N[C@H](C)CCC2=CC=CC=C2)CCOC


InChI

InChI=1S/C23H32N2O4/c1-17(10-11-20-8-6-5-7-9-20)24-22(26)12-13-25(14-15-28-4)23(27)21-16-18(2)29-19(21)3/h5-9,16-17H,10-15H2,1-4H3,(H,24,26)/t17-/m1/s1


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