(2,6-dimethylphenyl) 3-acetamido-3-(4-methylphenyl)propanoate

Systemtic Name: (2,6-dimethylphenyl) 3-acetamido-3-(4-methylphenyl)propanoate Openeye Name: (2,6-dimethylphenyl) 3-acetamido-3-(p-tolyl)propanoate CAS Name: 3-acetamido-3-(4-methylphenyl)propanoic acid (2,6-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) 3-acetamido-3-(4-methylphenyl)propanoate Traditional Name: 3-acetamido-3-(p-tolyl)propionic acid (2,6-dimethylphenyl) ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)OC2=C(C=CC=C2C)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)OC2=C(C=CC=C2C)C)NC(=O)C

InChI

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