[4-acetyloxy-3-[(4-methylphenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-acetyloxy-3-[(4-methylphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [4-acetoxy-3-(p-tolylcarbamoyl)phenyl] acetate CAS Name: acetic acid [4-acetyloxy-3-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-acetyloxy-3-[(4-methylphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-acetoxy-3-(p-tolylcarbamoyl)phenyl] ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO5/c1-11-4-6-14(7-5-11)19-18(22)16-10-15(23-12(2)20)8-9-17(16)24-13(3)21/h4-10H,1-3H3,(H,19,22)