3-[1-(2,4,5-trimethylphenyl)ethylamino]benzamide

Systemtic Name: 3-[1-(2,4,5-trimethylphenyl)ethylamino]benzamide Openeye Name: 3-[1-(2,4,5-trimethylphenyl)ethylamino]benzamide CAS Name: 3-[1-(2,4,5-trimethylphenyl)ethylamino]benzamide IUPAC Name: 3-[1-(2,4,5-trimethylphenyl)ethylamino]benzamide Traditional Name: 3-[1-(2,4,5-trimethylphenyl)ethylamino]benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)C(C)NC2=CC=CC(=C2)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1C)C(C)NC2=CC=CC(=C2)C(=O)N)C

InChI

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