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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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