N-[3-[1-cyanoethyl(prop-2-enyl)amino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[1-cyanoethyl(prop-2-enyl)amino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[allyl(1-cyanoethyl)amino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[1-cyanoethyl(prop-2-enyl)amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[1-cyanoethyl(prop-2-enyl)amino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[allyl(1-cyanoethyl)amino]-4-methoxy-phenyl]acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-5-8-18(11(2)10-16)14-9-13(17-12(3)19)6-7-15(14)20-4/h5-7,9,11H,1,8H2,2-4H3,(H,17,19)