N-[3-[2-cyanoethyl(prop-2-enyl)amino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[2-cyanoethyl(prop-2-enyl)amino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[allyl(2-cyanoethyl)amino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[2-cyanoethyl(prop-2-enyl)amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[2-cyanoethyl(prop-2-enyl)amino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[allyl(2-cyanoethyl)amino]-4-methoxy-phenyl]acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)N(CCC#N)CC=C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)N(CCC#N)CC=C

InChI

InChI=1S/C15H19N3O2/c1-4-9-18(10-5-8-16)14-11-13(17-12(2)19)6-7-15(14)20-3/h4,6-7,11H,1,5,9-10H2,2-3H3,(H,17,19)