N-[(4-aminophenyl)methyl]-N-ethyl-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[(4-aminophenyl)methyl]-N-ethyl-2-(4-methylphenyl)ethanamide Openeye Name: N-[(4-aminophenyl)methyl]-N-ethyl-2-(p-tolyl)acetamide CAS Name: N-[(4-aminophenyl)methyl]-N-ethyl-2-(4-methylphenyl)acetamide IUPAC Name: N-[(4-aminophenyl)methyl]-N-ethyl-2-(4-methylphenyl)acetamide Traditional Name: N-(4-aminobenzyl)-N-ethyl-2-(p-tolyl)acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-3-20(13-16-8-10-17(19)11-9-16)18(21)12-15-6-4-14(2)5-7-15/h4-11H,3,12-13,19H2,1-2H3