4-[1-(4-ethylphenyl)ethylamino]-N-methyl-benzamide

Systemtic Name: 4-[1-(4-ethylphenyl)ethylamino]-N-methyl-benzamide Openeye Name: 4-[1-(4-ethylphenyl)ethylamino]-N-methyl-benzamide CAS Name: 4-[1-(4-ethylphenyl)ethylamino]-N-methylbenzamide IUPAC Name: 4-[1-(4-ethylphenyl)ethylamino]-N-methylbenzamide Traditional Name: 4-[1-(4-ethylphenyl)ethylamino]-N-methyl-benzamide Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC2=CC=C(C=C2)C(=O)NC

InChI

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