N-[4-[2-[2-cyanoethyl(phenyl)amino]ethoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[2-[2-cyanoethyl(phenyl)amino]ethoxy]butyl]prop-2-enamide Openeye Name: N-[4-[2-[N-(2-cyanoethyl)anilino]ethoxy]butyl]prop-2-enamide CAS Name: N-[4-[2-[N-(2-cyanoethyl)anilino]ethoxy]butyl]-2-propenamide IUPAC Name: N-[4-[2-[N-(2-cyanoethyl)anilino]ethoxy]butyl]prop-2-enamide Traditional Name: N-[4-[2-[N-(2-cyanoethyl)anilino]ethoxy]butyl]acrylamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOCCN(CCC#N)C1=CC=CC=C1

Isomeric SMILES

C=CC(=O)NCCCCOCCN(CCC#N)C1=CC=CC=C1

InChI

InChI=1S/C18H25N3O2/c1-2-18(22)20-12-6-7-15-23-16-14-21(13-8-11-19)17-9-4-3-5-10-17/h2-5,9-10H,1,6-8,12-16H2,(H,20,22)