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

Systemtic Name: 3-[1-(2,4-dimethylphenyl)ethylamino]-2-methyl-benzamide Openeye Name: 3-[1-(2,4-dimethylphenyl)ethylamino]-2-methyl-benzamide CAS Name: 3-[1-(2,4-dimethylphenyl)ethylamino]-2-methylbenzamide IUPAC Name: 3-[1-(2,4-dimethylphenyl)ethylamino]-2-methylbenzamide Traditional Name: 3-[1-(2,4-dimethylphenyl)ethylamino]-2-methyl-benzamide Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC2=CC=CC(=C2C)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC2=CC=CC(=C2C)C(=O)N)C

InChI

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