[4-[(2-ethyl-6-methyl-phenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[(2-ethyl-6-methyl-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[(2-ethyl-6-methyl-phenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[(2-ethyl-6-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(2-ethyl-6-methylphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(2-ethyl-6-methyl-phenyl)carbamoyl]phenyl] ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)OC(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)OC(=O)C)C

InChI

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