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

Systemtic Name: 4-[1-(3,4-dimethylphenyl)ethylamino]benzamide Openeye Name: 4-[1-(3,4-dimethylphenyl)ethylamino]benzamide CAS Name: 4-[1-(3,4-dimethylphenyl)ethylamino]benzamide IUPAC Name: 4-[1-(3,4-dimethylphenyl)ethylamino]benzamide Traditional Name: 4-[1-(3,4-dimethylphenyl)ethylamino]benzamide Formula: C17H20N2O MolecularWeight: 268.3535

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC2=CC=C(C=C2)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC2=CC=C(C=C2)C(=O)N)C

InChI

InChI=1S/C17H20N2O/c1-11-4-5-15(10-12(11)2)13(3)19-16-8-6-14(7-9-16)17(18)20/h4-10,13,19H,1-3H3,(H2,18,20)