(E)-3-(7-methoxy-1-benzofuran-2-yl)-N-[(2S)-pentan-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-[(2S)-pentan-2-yl]prop-2-enamide Openeye Name: (E)-3-(7-methoxybenzofuran-2-yl)-N-[(1S)-1-methylbutyl]prop-2-enamide CAS Name: (E)-3-(7-methoxy-2-benzofuranyl)-N-[(2S)-pentan-2-yl]-2-propenamide IUPAC Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-[(2S)-pentan-2-yl]prop-2-enamide Traditional Name: (E)-3-(7-methoxybenzofuran-2-yl)-N-[(1S)-1-methylbutyl]acrylamide Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C=CC1=CC2=C(O1)C(=CC=C2)OC

Isomeric SMILES

CCC[C@H](C)NC(=O)/C=C/C1=CC2=C(O1)C(=CC=C2)OC

InChI

InChI=1S/C17H21NO3/c1-4-6-12(2)18-16(19)10-9-14-11-13-7-5-8-15(20-3)17(13)21-14/h5,7-12H,4,6H2,1-3H3,(H,18,19)/b10-9+/t12-/m0/s1