2-(4-aminophenyl)-N-[(4-ethanoylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-[(4-ethanoylphenyl)methyl]ethanamide Openeye Name: N-[(4-acetylphenyl)methyl]-2-(4-aminophenyl)acetamide CAS Name: N-[(4-acetylphenyl)methyl]-2-(4-aminophenyl)acetamide IUPAC Name: N-[(4-acetylphenyl)methyl]-2-(4-aminophenyl)acetamide Traditional Name: N-(4-acetylbenzyl)-2-(4-aminophenyl)acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)N

InChI

InChI=1S/C17H18N2O2/c1-12(20)15-6-2-14(3-7-15)11-19-17(21)10-13-4-8-16(18)9-5-13/h2-9H,10-11,18H2,1H3,(H,19,21)