N-[3-[bis[2-(2-cyanoethoxy)ethyl]amino]phenyl]ethanamide

Systemtic Name: N-[3-[bis[2-(2-cyanoethoxy)ethyl]amino]phenyl]ethanamide Openeye Name: N-[3-[bis[2-(2-cyanoethoxy)ethyl]amino]phenyl]acetamide CAS Name: N-[3-[bis[2-(2-cyanoethoxy)ethyl]amino]phenyl]acetamide IUPAC Name: N-[3-[bis[2-(2-cyanoethoxy)ethyl]amino]phenyl]acetamide Traditional Name: N-[3-[bis[2-(2-cyanoethoxy)ethyl]amino]phenyl]acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)N(CCOCCC#N)CCOCCC#N

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)N(CCOCCC#N)CCOCCC#N

InChI

InChI=1S/C18H24N4O3/c1-16(23)21-17-5-2-6-18(15-17)22(9-13-24-11-3-7-19)10-14-25-12-4-8-20/h2,5-6,15H,3-4,9-14H2,1H3,(H,21,23)