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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C2=CC=CC=C2C)C(=O)CN

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C2=CC=CC=C2C)C(=O)CN

InChI

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