2-phenylbutan-2-yl 2-(4-acetamidophenyl)ethanoate

Systemtic Name: 2-phenylbutan-2-yl 2-(4-acetamidophenyl)ethanoate Openeye Name: (1-methyl-1-phenyl-propyl) 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid 2-phenylbutan-2-yl ester IUPAC Name: 2-phenylbutan-2-yl 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid (1-methyl-1-phenyl-propyl) ester Formula: C20H23NO3 MolecularWeight: 325.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=CC=CC=C1)OC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC(C)(C1=CC=CC=C1)OC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H23NO3/c1-4-20(3,17-8-6-5-7-9-17)24-19(23)14-16-10-12-18(13-11-16)21-15(2)22/h5-13H,4,14H2,1-3H3,(H,21,22)