N-[3-[1-cyanoethyl(prop-2-enyl)amino]phenyl]ethanamide

Systemtic Name: N-[3-[1-cyanoethyl(prop-2-enyl)amino]phenyl]ethanamide Openeye Name: N-[3-[allyl(1-cyanoethyl)amino]phenyl]acetamide CAS Name: N-[3-[1-cyanoethyl(prop-2-enyl)amino]phenyl]acetamide IUPAC Name: N-[3-[1-cyanoethyl(prop-2-enyl)amino]phenyl]acetamide Traditional Name: N-[3-[allyl(1-cyanoethyl)amino]phenyl]acetamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)N(CC=C)C1=CC=CC(=C1)NC(=O)C

Isomeric SMILES

CC(C#N)N(CC=C)C1=CC=CC(=C1)NC(=O)C

InChI

InChI=1S/C14H17N3O/c1-4-8-17(11(2)10-15)14-7-5-6-13(9-14)16-12(3)18/h4-7,9,11H,1,8H2,2-3H3,(H,16,18)