(4-chlorophenyl)methyl 2-(naphthalen-2-ylcarbonylamino)ethanoate

Systemtic Name: (4-chlorophenyl)methyl 2-(naphthalen-2-ylcarbonylamino)ethanoate Openeye Name: (4-chlorophenyl)methyl 2-(naphthalene-2-carbonylamino)acetate CAS Name: 2-[[2-naphthalenyl(oxo)methyl]amino]acetic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-(naphthalene-2-carbonylamino)acetate Traditional Name: 2-(2-naphthoylamino)acetic acid (4-chlorobenzyl) ester Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NCC(=O)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCC(=O)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClNO3/c21-18-9-5-14(6-10-18)13-25-19(23)12-22-20(24)17-8-7-15-3-1-2-4-16(15)11-17/h1-11H,12-13H2,(H,22,24)