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

Systemtic Name: (phenylmethyl) 2-[[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]amino]ethanoate Openeye Name: benzyl 2-[[4-(4-ethoxyphenyl)-4-oxo-butanoyl]amino]acetate CAS Name: 2-[[4-(4-ethoxyphenyl)-1,4-dioxobutyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[4-(4-ethoxyphenyl)-4-oxobutanoyl]amino]acetate Traditional Name: 2-[(4-keto-4-p-phenetyl-butanoyl)amino]acetic acid benzyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H23NO5/c1-2-26-18-10-8-17(9-11-18)19(23)12-13-20(24)22-14-21(25)27-15-16-6-4-3-5-7-16/h3-11H,2,12-15H2,1H3,(H,22,24)