2-[(3-benzamidophenyl)-methyl-amino]ethyl ethanoate

Systemtic Name: 2-[(3-benzamidophenyl)-methyl-amino]ethyl ethanoate Openeye Name: 2-(3-benzamido-N-methyl-anilino)ethyl acetate CAS Name: acetic acid 2-(3-benzamido-N-methylanilino)ethyl ester IUPAC Name: 2-(3-benzamido-N-methylanilino)ethyl acetate Traditional Name: acetic acid 2-(3-benzamido-N-methyl-anilino)ethyl ester Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN(C)C1=CC=CC(=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OCCN(C)C1=CC=CC(=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-14(21)23-12-11-20(2)17-10-6-9-16(13-17)19-18(22)15-7-4-3-5-8-15/h3-10,13H,11-12H2,1-2H3,(H,19,22)