N-[4-[5-(4-azanylphenoxy)pentoxy]phenyl]propanamide

Systemtic Name: N-[4-[5-(4-azanylphenoxy)pentoxy]phenyl]propanamide Openeye Name: N-[4-[5-(4-aminophenoxy)pentoxy]phenyl]propanamide CAS Name: N-[4-[5-(4-aminophenoxy)pentoxy]phenyl]propanamide IUPAC Name: N-[4-[5-(4-aminophenoxy)pentoxy]phenyl]propanamide Traditional Name: N-[4-[5-(4-aminophenoxy)pentoxy]phenyl]propionamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)N

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)N

InChI

InChI=1S/C20H26N2O3/c1-2-20(23)22-17-8-12-19(13-9-17)25-15-5-3-4-14-24-18-10-6-16(21)7-11-18/h6-13H,2-5,14-15,21H2,1H3,(H,22,23)