3-[1-(4-propan-2-ylphenyl)ethylamino]benzamide

Systemtic Name: 3-[1-(4-propan-2-ylphenyl)ethylamino]benzamide Openeye Name: 3-[1-(4-isopropylphenyl)ethylamino]benzamide CAS Name: 3-[1-(4-propan-2-ylphenyl)ethylamino]benzamide IUPAC Name: 3-[1-(4-propan-2-ylphenyl)ethylamino]benzamide Traditional Name: 3-(1-p-cumenylethylamino)benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-12(2)14-7-9-15(10-8-14)13(3)20-17-6-4-5-16(11-17)18(19)21/h4-13,20H,1-3H3,(H2,19,21)