[4-[(2,3-dimethylphenyl)carbamoyl]phenyl]methyl ethanoate

Systemtic Name: [4-[(2,3-dimethylphenyl)carbamoyl]phenyl]methyl ethanoate Openeye Name: [4-[(2,3-dimethylphenyl)carbamoyl]phenyl]methyl acetate CAS Name: acetic acid [4-[(2,3-dimethylanilino)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(2,3-dimethylphenyl)carbamoyl]phenyl]methyl acetate Traditional Name: acetic acid [4-[(2,3-dimethylphenyl)carbamoyl]benzyl] ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-12-5-4-6-17(13(12)2)19-18(21)16-9-7-15(8-10-16)11-22-14(3)20/h4-10H,11H2,1-3H3,(H,19,21)