2-azanyl-N-[(4-ethylphenyl)methyl]-N,3-dimethyl-benzamide

Systemtic Name: 2-azanyl-N-[(4-ethylphenyl)methyl]-N,3-dimethyl-benzamide Openeye Name: 2-amino-N-[(4-ethylphenyl)methyl]-N,3-dimethyl-benzamide CAS Name: 2-amino-N-[(4-ethylphenyl)methyl]-N,3-dimethylbenzamide IUPAC Name: 2-amino-N-[(4-ethylphenyl)methyl]-N,3-dimethylbenzamide Traditional Name: 2-amino-N-(4-ethylbenzyl)-N,3-dimethyl-benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-4-14-8-10-15(11-9-14)12-20(3)18(21)16-7-5-6-13(2)17(16)19/h5-11H,4,12,19H2,1-3H3