2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]acetamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)NC(=O)NCC=C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)NC(=O)NCC=C)C

InChI

InChI=1S/C22H23N3O3/c1-4-9-23-22(27)25-18-7-5-17(6-8-18)24-21(26)12-16-13-28-20-11-15(3)14(2)10-19(16)20/h4-8,10-11,13H,1,9,12H2,2-3H3,(H,24,26)(H2,23,25,27)