2-[(4-aminophenyl)methyl-[(3-methylphenyl)methyl]amino]ethanamide

Systemtic Name: 2-[(4-aminophenyl)methyl-[(3-methylphenyl)methyl]amino]ethanamide Openeye Name: 2-[(4-aminophenyl)methyl-(m-tolylmethyl)amino]acetamide CAS Name: 2-[(4-aminophenyl)methyl-[(3-methylphenyl)methyl]amino]acetamide IUPAC Name: 2-[(4-aminophenyl)methyl-[(3-methylphenyl)methyl]amino]acetamide Traditional Name: 2-[(4-aminobenzyl)-(3-methylbenzyl)amino]acetamide Formula: C17H21N3O MolecularWeight: 283.36814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CC2=CC=C(C=C2)N)CC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)CN(CC2=CC=C(C=C2)N)CC(=O)N

InChI

InChI=1S/C17H21N3O/c1-13-3-2-4-15(9-13)11-20(12-17(19)21)10-14-5-7-16(18)8-6-14/h2-9H,10-12,18H2,1H3,(H2,19,21)