3-[1-(4-propylphenyl)ethylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2)C(=O)N

InChI

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