N,N-bis[2-(2-azanylphenoxy)ethyl]methanamide

Systemtic Name: N,N-bis[2-(2-azanylphenoxy)ethyl]methanamide Openeye Name: N,N-bis[2-(2-aminophenoxy)ethyl]formamide CAS Name: N,N-bis[2-(2-aminophenoxy)ethyl]formamide IUPAC Name: N,N-bis[2-(2-aminophenoxy)ethyl]formamide Traditional Name: N,N-bis[2-(2-aminophenoxy)ethyl]formamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCCN(CCOC2=CC=CC=C2N)C=O

Isomeric SMILES

C1=CC=C(C(=C1)N)OCCN(CCOC2=CC=CC=C2N)C=O

InChI

InChI=1S/C17H21N3O3/c18-14-5-1-3-7-16(14)22-11-9-20(13-21)10-12-23-17-8-4-2-6-15(17)19/h1-8,13H,9-12,18-19H2