1-[(3-chlorophenyl)-methyl-amino]ethyl benzoate

Systemtic Name: 1-[(3-chlorophenyl)-methyl-amino]ethyl benzoate Openeye Name: 1-(3-chloro-N-methyl-anilino)ethyl benzoate CAS Name: benzoic acid 1-(3-chloro-N-methylanilino)ethyl ester IUPAC Name: 1-(3-chloro-N-methylanilino)ethyl benzoate Traditional Name: benzoic acid 1-(3-chloro-N-methyl-anilino)ethyl ester Formula: C16H16ClNO2 MolecularWeight: 289.75674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(N(C)C1=CC(=CC=C1)Cl)OC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(N(C)C1=CC(=CC=C1)Cl)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16ClNO2/c1-12(18(2)15-10-6-9-14(17)11-15)20-16(19)13-7-4-3-5-8-13/h3-12H,1-2H3