3-[1-(4-ethylphenyl)ethylamino]-2-methyl-benzamide

Systemtic Name: 3-[1-(4-ethylphenyl)ethylamino]-2-methyl-benzamide Openeye Name: 3-[1-(4-ethylphenyl)ethylamino]-2-methyl-benzamide CAS Name: 3-[1-(4-ethylphenyl)ethylamino]-2-methylbenzamide IUPAC Name: 3-[1-(4-ethylphenyl)ethylamino]-2-methylbenzamide Traditional Name: 3-[1-(4-ethylphenyl)ethylamino]-2-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=CC(=C2C)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2C)C(=O)N

InChI

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