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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1C)C(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

CCN(CC1=CC=CC=C1C)C(=O)CC2=CC=C(C=C2)N

InChI

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