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

Systemtic Name: 3-phenylpropyl 4-[[4-(3-methoxypropylcarbamoyl)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 3-phenylpropyl 4-[4-(3-methoxypropylcarbamoyl)anilino]-4-oxo-butanoate CAS Name: 4-[4-[(3-methoxypropylamino)-oxomethyl]anilino]-4-oxobutanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-[4-(3-methoxypropylcarbamoyl)anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-(3-methoxypropylcarbamoyl)anilino]butyric acid 3-phenylpropyl ester Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)OCCCC2=CC=CC=C2

Isomeric SMILES

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)OCCCC2=CC=CC=C2

InChI

InChI=1S/C24H30N2O5/c1-30-17-6-16-25-24(29)20-10-12-21(13-11-20)26-22(27)14-15-23(28)31-18-5-9-19-7-3-2-4-8-19/h2-4,7-8,10-13H,5-6,9,14-18H2,1H3,(H,25,29)(H,26,27)