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N-(2-methoxyethyl)-3,3-dimethyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]butanamide

N-(2-methoxyethyl)-3,3-dimethyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]butanamide

Systemtic Name:N-(2-methoxyethyl)-3,3-dimethyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]butanamide
Openeye Name:N-(2-methoxyethyl)-3,3-dimethyl-N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]butanamide
CAS Name:N-(2-methoxyethyl)-3,3-dimethyl-N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]butanamide
IUPAC Name:N-(2-methoxyethyl)-3,3-dimethyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]butanamide
Traditional Name:N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]-N-(2-methoxyethyl)-3,3-dimethyl-butyramide
Formula: C25H36N2O4
MolecularWeight: 428.56434
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)CC(C)(C)C


Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)CC(C)(C)C


InChI

InChI=1S/C25H36N2O4/c1-20-11-12-22(31-20)18-26(14-13-21-9-7-6-8-10-21)24(29)19-27(15-16-30-5)23(28)17-25(2,3)4/h6-12H,13-19H2,1-5H3


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