4-[5-(4-aminocarbonylphenoxy)pentoxy]benzamide

Systemtic Name: 4-[5-(4-aminocarbonylphenoxy)pentoxy]benzamide Openeye Name: 4-[5-(4-carbamoylphenoxy)pentoxy]benzamide CAS Name: 4-[5-(4-carbamoylphenoxy)pentoxy]benzamide IUPAC Name: 4-[5-(4-carbamoylphenoxy)pentoxy]benzamide Traditional Name: 4-[5-(4-carbamoylphenoxy)pentoxy]benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)OCCCCCOC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)OCCCCCOC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H22N2O4/c20-18(22)14-4-8-16(9-5-14)24-12-2-1-3-13-25-17-10-6-15(7-11-17)19(21)23/h4-11H,1-3,12-13H2,(H2,20,22)(H2,21,23)