N-[4-methoxy-3-(prop-2-enylamino)phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-(prop-2-enylamino)phenyl]ethanamide Openeye Name: N-[3-(allylamino)-4-methoxy-phenyl]acetamide CAS Name: N-[4-methoxy-3-(prop-2-enylamino)phenyl]acetamide IUPAC Name: N-[4-methoxy-3-(prop-2-enylamino)phenyl]acetamide Traditional Name: N-[3-(allylamino)-4-methoxy-phenyl]acetamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NCC=C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NCC=C

InChI

InChI=1S/C12H16N2O2/c1-4-7-13-11-8-10(14-9(2)15)5-6-12(11)16-3/h4-6,8,13H,1,7H2,2-3H3,(H,14,15)