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

Systemtic Name: N-[2-(4-aminophenyl)ethyl]-N-[2-(4-azanylphenoxy)ethyl]ethanamide Openeye Name: N-[2-(4-aminophenoxy)ethyl]-N-[2-(4-aminophenyl)ethyl]acetamide CAS Name: N-[2-(4-aminophenoxy)ethyl]-N-[2-(4-aminophenyl)ethyl]acetamide IUPAC Name: N-[2-(4-aminophenoxy)ethyl]-N-[2-(4-aminophenyl)ethyl]acetamide Traditional Name: N-[2-(4-aminophenoxy)ethyl]-N-[2-(4-aminophenyl)ethyl]acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CC=C(C=C1)N)CCOC2=CC=C(C=C2)N

Isomeric SMILES

CC(=O)N(CCC1=CC=C(C=C1)N)CCOC2=CC=C(C=C2)N

InChI

InChI=1S/C18H23N3O2/c1-14(22)21(11-10-15-2-4-16(19)5-3-15)12-13-23-18-8-6-17(20)7-9-18/h2-9H,10-13,19-20H2,1H3