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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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