[4-[ethyl-(2-methylphenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[ethyl-(2-methylphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[ethyl(o-tolyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[(N-ethyl-2-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[ethyl-(2-methylphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[ethyl(o-tolyl)carbamoyl]phenyl] ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C18H19NO3/c1-4-19(17-8-6-5-7-13(17)2)18(21)15-9-11-16(12-10-15)22-14(3)20/h5-12H,4H2,1-3H3