N-[5-(4-azanylphenoxy)pentyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[5-(4-azanylphenoxy)pentyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[5-(4-aminophenoxy)pentyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[5-(4-aminophenoxy)pentyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[5-(4-aminophenoxy)pentyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[5-(4-aminophenoxy)pentyl]-2-(4-chlorophenoxy)acetamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OCCCCCNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1N)OCCCCCNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O3/c20-15-4-8-18(9-5-15)25-14-19(23)22-12-2-1-3-13-24-17-10-6-16(21)7-11-17/h4-11H,1-3,12-14,21H2,(H,22,23)