2-azanyl-N-(2,3-dimethylphenyl)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-azanyl-N-(2,3-dimethylphenyl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-amino-N-(2,3-dimethylphenyl)-N-(p-tolylmethyl)acetamide CAS Name: 2-amino-N-(2,3-dimethylphenyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-amino-N-(2,3-dimethylphenyl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-amino-N-(2,3-dimethylphenyl)-N-(4-methylbenzyl)acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=CC(=C2C)C)C(=O)CN

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=CC(=C2C)C)C(=O)CN

InChI

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