2-(3-chloranylphenoxy)ethyl 2-(naphthalen-2-ylcarbonylamino)ethanoate

Systemtic Name: 2-(3-chloranylphenoxy)ethyl 2-(naphthalen-2-ylcarbonylamino)ethanoate Openeye Name: 2-(3-chlorophenoxy)ethyl 2-(naphthalene-2-carbonylamino)acetate CAS Name: 2-[[2-naphthalenyl(oxo)methyl]amino]acetic acid 2-(3-chlorophenoxy)ethyl ester IUPAC Name: 2-(3-chlorophenoxy)ethyl 2-(naphthalene-2-carbonylamino)acetate Traditional Name: 2-(2-naphthoylamino)acetic acid 2-(3-chlorophenoxy)ethyl ester Formula: C21H18ClNO4 MolecularWeight: 383.82492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NCC(=O)OCCOC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCC(=O)OCCOC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H18ClNO4/c22-18-6-3-7-19(13-18)26-10-11-27-20(24)14-23-21(25)17-9-8-15-4-1-2-5-16(15)12-17/h1-9,12-13H,10-11,14H2,(H,23,25)