(phenylmethyl) 2-[[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]amino]ethanoate Openeye Name: benzyl 2-[[4-oxo-4-(4-propoxyphenyl)butanoyl]amino]acetate CAS Name: 2-[[1,4-dioxo-4-(4-propoxyphenyl)butyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[4-oxo-4-(4-propoxyphenyl)butanoyl]amino]acetate Traditional Name: 2-[[4-keto-4-(4-propoxyphenyl)butanoyl]amino]acetic acid benzyl ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H25NO5/c1-2-14-27-19-10-8-18(9-11-19)20(24)12-13-21(25)23-15-22(26)28-16-17-6-4-3-5-7-17/h3-11H,2,12-16H2,1H3,(H,23,25)