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

Systemtic Name: 3-phenylpropyl 4-[[3-(2-methoxyethylcarbamoyl)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 3-phenylpropyl 4-[3-(2-methoxyethylcarbamoyl)anilino]-4-oxo-butanoate CAS Name: 4-[3-[(2-methoxyethylamino)-oxomethyl]anilino]-4-oxobutanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-[3-(2-methoxyethylcarbamoyl)anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[3-(2-methoxyethylcarbamoyl)anilino]butyric acid 3-phenylpropyl ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC=C1)NC(=O)CCC(=O)OCCCC2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)NC(=O)CCC(=O)OCCCC2=CC=CC=C2

InChI

InChI=1S/C23H28N2O5/c1-29-16-14-24-23(28)19-10-5-11-20(17-19)25-21(26)12-13-22(27)30-15-6-9-18-7-3-2-4-8-18/h2-5,7-8,10-11,17H,6,9,12-16H2,1H3,(H,24,28)(H,25,26)