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

Systemtic Name: 2-methyl-N-[2-(prop-2-enylcarbamoyl)phenyl]furan-3-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-2-methyl-furan-3-carboxamide CAS Name: 2-methyl-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-3-furancarboxamide IUPAC Name: 2-methyl-N-[2-(prop-2-enylcarbamoyl)phenyl]furan-3-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-2-methyl-3-furamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CC1=C(C=CO1)C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C16H16N2O3/c1-3-9-17-15(19)13-6-4-5-7-14(13)18-16(20)12-8-10-21-11(12)2/h3-8,10H,1,9H2,2H3,(H,17,19)(H,18,20)