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

Systemtic Name: N-[4-[5-(4-azanylphenoxy)pentoxy]phenyl]benzamide Openeye Name: N-[4-[5-(4-aminophenoxy)pentoxy]phenyl]benzamide CAS Name: N-[4-[5-(4-aminophenoxy)pentoxy]phenyl]benzamide IUPAC Name: N-[4-[5-(4-aminophenoxy)pentoxy]phenyl]benzamide Traditional Name: N-[4-[5-(4-aminophenoxy)pentoxy]phenyl]benzamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCCCCOC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCCCCOC3=CC=C(C=C3)N

InChI

InChI=1S/C24H26N2O3/c25-20-9-13-22(14-10-20)28-17-5-2-6-18-29-23-15-11-21(12-16-23)26-24(27)19-7-3-1-4-8-19/h1,3-4,7-16H,2,5-6,17-18,25H2,(H,26,27)