2-azanyl-N-(4-ethylphenyl)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-azanyl-N-(4-ethylphenyl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-amino-N-(4-ethylphenyl)-N-(p-tolylmethyl)acetamide CAS Name: 2-amino-N-(4-ethylphenyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-amino-N-(4-ethylphenyl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-amino-N-(4-ethylphenyl)-N-(4-methylbenzyl)acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C)C(=O)CN

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C)C(=O)CN

InChI

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