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

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-(naphthalen-2-ylcarbonylamino)ethanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-(naphthalene-2-carbonylamino)acetate CAS Name: 2-[[2-naphthalenyl(oxo)methyl]amino]acetic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-(naphthalene-2-carbonylamino)acetate Traditional Name: 2-(2-naphthoylamino)acetic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO5/c1-15(25)17-9-10-21(28-2)20(11-17)14-29-22(26)13-24-23(27)19-8-7-16-5-3-4-6-18(16)12-19/h3-12H,13-14H2,1-2H3,(H,24,27)