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phenethyl 4-[[4-(2-methoxyethylcarbamoyl)phenyl]amino]-4-oxidanylidene-butanoate

phenethyl 4-[[4-(2-methoxyethylcarbamoyl)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name:phenethyl 4-[[4-(2-methoxyethylcarbamoyl)phenyl]amino]-4-oxidanylidene-butanoate
Openeye Name:phenethyl 4-[4-(2-methoxyethylcarbamoyl)anilino]-4-oxo-butanoate
CAS Name:4-[4-[(2-methoxyethylamino)-oxomethyl]anilino]-4-oxobutanoic acid phenethyl ester
IUPAC Name:phenethyl 4-[4-(2-methoxyethylcarbamoyl)anilino]-4-oxobutanoate
Traditional Name:4-keto-4-[4-(2-methoxyethylcarbamoyl)anilino]butyric acid phenethyl ester
Formula: C22H26N2O5
MolecularWeight: 398.45224
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)OCCC2=CC=CC=C2


Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)OCCC2=CC=CC=C2


InChI

InChI=1S/C22H26N2O5/c1-28-16-14-23-22(27)18-7-9-19(10-8-18)24-20(25)11-12-21(26)29-15-13-17-5-3-2-4-6-17/h2-10H,11-16H2,1H3,(H,23,27)(H,24,25)


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