(4-methylphenyl)methyl 3-acetamido-3-(4-methoxyphenyl)propanoate

Systemtic Name: (4-methylphenyl)methyl 3-acetamido-3-(4-methoxyphenyl)propanoate Openeye Name: p-tolylmethyl 3-acetamido-3-(4-methoxyphenyl)propanoate CAS Name: 3-acetamido-3-(4-methoxyphenyl)propanoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 3-acetamido-3-(4-methoxyphenyl)propanoate Traditional Name: 3-acetamido-3-(4-methoxyphenyl)propionic acid (4-methylbenzyl) ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C20H23NO4/c1-14-4-6-16(7-5-14)13-25-20(23)12-19(21-15(2)22)17-8-10-18(24-3)11-9-17/h4-11,19H,12-13H2,1-3H3,(H,21,22)