ethyl 2-[3-(1,3-benzoxazol-2-yl)naphthalen-2-yl]oxy-2-(3-methylphenyl)ethanoate

Systemtic Name: ethyl 2-[3-(1,3-benzoxazol-2-yl)naphthalen-2-yl]oxy-2-(3-methylphenyl)ethanoate Openeye Name: ethyl 2-[[3-(1,3-benzoxazol-2-yl)-2-naphthyl]oxy]-2-(m-tolyl)acetate CAS Name: 2-[[3-(1,3-benzoxazol-2-yl)-2-naphthalenyl]oxy]-2-(3-methylphenyl)acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(1,3-benzoxazol-2-yl)naphthalen-2-yl]oxy-2-(3-methylphenyl)acetate Traditional Name: 2-[3-(1,3-benzoxazol-2-yl)-2-naphthoxy]-2-(m-tolyl)acetic acid ethyl ester Formula: C28H23NO4 MolecularWeight: 437.48652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC(=C1)C)OC2=CC3=CC=CC=C3C=C2C4=NC5=CC=CC=C5O4

Isomeric SMILES

CCOC(=O)C(C1=CC=CC(=C1)C)OC2=CC3=CC=CC=C3C=C2C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C28H23NO4/c1-3-31-28(30)26(21-12-8-9-18(2)15-21)32-25-17-20-11-5-4-10-19(20)16-22(25)27-29-23-13-6-7-14-24(23)33-27/h4-17,26H,3H2,1-2H3