phenethyl 4-[[3-(2-methoxyethylcarbamoyl)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: phenethyl 4-[[3-(2-methoxyethylcarbamoyl)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-[3-(2-methoxyethylcarbamoyl)anilino]-4-oxo-butanoate CAS Name: 4-[3-[(2-methoxyethylamino)-oxomethyl]anilino]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-[3-(2-methoxyethylcarbamoyl)anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[3-(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(=CC=C1)NC(=O)CCC(=O)OCCC2=CC=CC=C2

Isomeric SMILES

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

InChI

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