4-[2-(4-propylphenoxy)ethanoylamino]benzamide

Systemtic Name: 4-[2-(4-propylphenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(4-propylphenoxy)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-(4-propylphenoxy)ethyl]amino]benzamide IUPAC Name: 4-[[2-(4-propylphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-propylphenoxy)acetyl]amino]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-2-3-13-4-10-16(11-5-13)23-12-17(21)20-15-8-6-14(7-9-15)18(19)22/h4-11H,2-3,12H2,1H3,(H2,19,22)(H,20,21)