N-[4-[2-[2-cyanoethyl-(3-methylphenyl)amino]ethoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[2-[2-cyanoethyl-(3-methylphenyl)amino]ethoxy]butyl]prop-2-enamide Openeye Name: N-[4-[2-[N-(2-cyanoethyl)-3-methyl-anilino]ethoxy]butyl]prop-2-enamide CAS Name: N-[4-[2-[N-(2-cyanoethyl)-3-methylanilino]ethoxy]butyl]-2-propenamide IUPAC Name: N-[4-[2-[N-(2-cyanoethyl)-3-methylanilino]ethoxy]butyl]prop-2-enamide Traditional Name: N-[4-[2-[N-(2-cyanoethyl)-3-methyl-anilino]ethoxy]butyl]acrylamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CCC#N)CCOCCCCNC(=O)C=C

Isomeric SMILES

CC1=CC(=CC=C1)N(CCC#N)CCOCCCCNC(=O)C=C

InChI

InChI=1S/C19H27N3O2/c1-3-19(23)21-11-4-5-14-24-15-13-22(12-7-10-20)18-9-6-8-17(2)16-18/h3,6,8-9,16H,1,4-5,7,11-15H2,2H3,(H,21,23)