1-[(3-methylphenyl)amino]ethyl ethanoate

Systemtic Name: 1-[(3-methylphenyl)amino]ethyl ethanoate Openeye Name: 1-(3-methylanilino)ethyl acetate CAS Name: acetic acid 1-(3-methylanilino)ethyl ester IUPAC Name: 1-(3-methylanilino)ethyl acetate Traditional Name: acetic acid 1-(m-toluidino)ethyl ester Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c1-8-5-4-6-11(7-8)12-9(2)14-10(3)13/h4-7,9,12H,1-3H3