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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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