(5-ethanoyl-2-ethoxy-phenyl)methyl 2-(naphthalen-2-ylcarbonylamino)ethanoate

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl 2-(naphthalen-2-ylcarbonylamino)ethanoate Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl 2-(naphthalene-2-carbonylamino)acetate CAS Name: 2-[[2-naphthalenyl(oxo)methyl]amino]acetic acid (5-acetyl-2-ethoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl 2-(naphthalene-2-carbonylamino)acetate Traditional Name: 2-(2-naphthoylamino)acetic acid (5-acetyl-2-ethoxy-benzyl) ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H23NO5/c1-3-29-22-11-10-18(16(2)26)12-21(22)15-30-23(27)14-25-24(28)20-9-8-17-6-4-5-7-19(17)13-20/h4-13H,3,14-15H2,1-2H3,(H,25,28)