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

Systemtic Name: 4-azanyl-N-[(4-ethylphenyl)methyl]-N,3-dimethyl-benzamide Openeye Name: 4-amino-N-[(4-ethylphenyl)methyl]-N,3-dimethyl-benzamide CAS Name: 4-amino-N-[(4-ethylphenyl)methyl]-N,3-dimethylbenzamide IUPAC Name: 4-amino-N-[(4-ethylphenyl)methyl]-N,3-dimethylbenzamide Traditional Name: 4-amino-N-(4-ethylbenzyl)-N,3-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=CC(=C(C=C2)N)C

Isomeric SMILES

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

InChI

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