3-methyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: 3-methyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-3-methyl-benzofuran-2-carboxamide CAS Name: 3-methyl-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-2-benzofurancarboxamide IUPAC Name: 3-methyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-3-methyl-coumarilamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NC3=CC=CC=C3C(=O)NCC=C

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NC3=CC=CC=C3C(=O)NCC=C

InChI

InChI=1S/C20H18N2O3/c1-3-12-21-19(23)15-9-4-6-10-16(15)22-20(24)18-13(2)14-8-5-7-11-17(14)25-18/h3-11H,1,12H2,2H3,(H,21,23)(H,22,24)