4-[5-(4-aminocarbonylphenoxy)-3-oxidanyl-pentoxy]benzamide

Systemtic Name: 4-[5-(4-aminocarbonylphenoxy)-3-oxidanyl-pentoxy]benzamide Openeye Name: 4-[5-(4-carbamoylphenoxy)-3-hydroxy-pentoxy]benzamide CAS Name: 4-[5-(4-carbamoylphenoxy)-3-hydroxypentoxy]benzamide IUPAC Name: 4-[5-(4-carbamoylphenoxy)-3-hydroxypentoxy]benzamide Traditional Name: 4-[5-(4-carbamoylphenoxy)-3-hydroxy-pentoxy]benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)OCCC(CCOC2=CC=C(C=C2)C(=O)N)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)OCCC(CCOC2=CC=C(C=C2)C(=O)N)O

InChI

InChI=1S/C19H22N2O5/c20-18(23)13-1-5-16(6-2-13)25-11-9-15(22)10-12-26-17-7-3-14(4-8-17)19(21)24/h1-8,15,22H,9-12H2,(H2,20,23)(H2,21,24)