(2-phenoxyphenyl)methyl 2-(4-acetamidophenyl)ethanoate

Systemtic Name: (2-phenoxyphenyl)methyl 2-(4-acetamidophenyl)ethanoate Openeye Name: (2-phenoxyphenyl)methyl 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid (2-phenoxyphenyl)methyl ester IUPAC Name: (2-phenoxyphenyl)methyl 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid (2-phenoxybenzyl) ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C23H21NO4/c1-17(25)24-20-13-11-18(12-14-20)15-23(26)27-16-19-7-5-6-10-22(19)28-21-8-3-2-4-9-21/h2-14H,15-16H2,1H3,(H,24,25)