2-(2,5-dimethylphenoxy)-N-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2-(2,5-dimethylphenoxy)acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[4-(prop-2-enylcarbamoylamino)phenyl]acetamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-(2,5-dimethylphenoxy)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

InChI

InChI=1S/C20H23N3O3/c1-4-11-21-20(25)23-17-9-7-16(8-10-17)22-19(24)13-26-18-12-14(2)5-6-15(18)3/h4-10,12H,1,11,13H2,2-3H3,(H,22,24)(H2,21,23,25)