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N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-(5-phenylfuran-2-yl)propanamide

N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name:N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-(5-phenylfuran-2-yl)propanamide
Openeye Name:N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-N-ethyl-3-(5-phenyl-2-furyl)propanamide
CAS Name:N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-3-(5-phenyl-2-furanyl)propanamide
IUPAC Name:N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-3-(5-phenylfuran-2-yl)propanamide
Traditional Name:N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-N-ethyl-3-(5-phenyl-2-furyl)propionamide
Formula: C24H25ClN2O3
MolecularWeight: 424.9199
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CCC2=CC=C(O2)C3=CC=CC=C3


Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CCC2=CC=C(O2)C3=CC=CC=C3


InChI

InChI=1S/C24H25ClN2O3/c1-3-27(16-23(28)26-21-15-19(25)10-9-17(21)2)24(29)14-12-20-11-13-22(30-20)18-7-5-4-6-8-18/h4-11,13,15H,3,12,14,16H2,1-2H3,(H,26,28)


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