(4-chlorophenyl)methyl 2-(2-naphthalen-1-ylethanoylamino)ethanoate

Systemtic Name: (4-chlorophenyl)methyl 2-(2-naphthalen-1-ylethanoylamino)ethanoate Openeye Name: (4-chlorophenyl)methyl 2-[[2-(1-naphthyl)acetyl]amino]acetate CAS Name: 2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]acetic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-[(2-naphthalen-1-ylacetyl)amino]acetate Traditional Name: 2-[[2-(1-naphthyl)acetyl]amino]acetic acid (4-chlorobenzyl) ester Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClNO3/c22-18-10-8-15(9-11-18)14-26-21(25)13-23-20(24)12-17-6-3-5-16-4-1-2-7-19(16)17/h1-11H,12-14H2,(H,23,24)