N-[2-(4-aminophenyl)ethyl]-N-[2-(4-azanylphenoxy)ethyl]benzamide

Systemtic Name: N-[2-(4-aminophenyl)ethyl]-N-[2-(4-azanylphenoxy)ethyl]benzamide Openeye Name: N-[2-(4-aminophenoxy)ethyl]-N-[2-(4-aminophenyl)ethyl]benzamide CAS Name: N-[2-(4-aminophenoxy)ethyl]-N-[2-(4-aminophenyl)ethyl]benzamide IUPAC Name: N-[2-(4-aminophenoxy)ethyl]-N-[2-(4-aminophenyl)ethyl]benzamide Traditional Name: N-[2-(4-aminophenoxy)ethyl]-N-[2-(4-aminophenyl)ethyl]benzamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CCC2=CC=C(C=C2)N)CCOC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CCC2=CC=C(C=C2)N)CCOC3=CC=C(C=C3)N

InChI

InChI=1S/C23H25N3O2/c24-20-8-6-18(7-9-20)14-15-26(23(27)19-4-2-1-3-5-19)16-17-28-22-12-10-21(25)11-13-22/h1-13H,14-17,24-25H2