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[1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl] 2-(2-phenylethanoylamino)ethanoate

[1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl] 2-(2-phenylethanoylamino)ethanoate

Systemtic Name:[1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl] 2-(2-phenylethanoylamino)ethanoate
Openeye Name:[2-(4-ethylphenyl)-1-methyl-2-oxo-ethyl] 2-[(2-phenylacetyl)amino]acetate
CAS Name:2-[(1-oxo-2-phenylethyl)amino]acetic acid [1-(4-ethylphenyl)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(4-ethylphenyl)-1-oxopropan-2-yl] 2-[(2-phenylacetyl)amino]acetate
Traditional Name:2-[(2-phenylacetyl)amino]acetic acid [2-(4-ethylphenyl)-2-keto-1-methyl-ethyl] ester
Formula: C21H23NO4
MolecularWeight: 353.41162
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(C)OC(=O)CNC(=O)CC2=CC=CC=C2


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C(C)OC(=O)CNC(=O)CC2=CC=CC=C2


InChI

InChI=1S/C21H23NO4/c1-3-16-9-11-18(12-10-16)21(25)15(2)26-20(24)14-22-19(23)13-17-7-5-4-6-8-17/h4-12,15H,3,13-14H2,1-2H3,(H,22,23)


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