N-[[(2S)-5-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-prop-2-enoxy-benzamide

Systemtic Name: N-[[(2S)-5-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-[[(2S)-5-(3-methyl-2-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]benzamide CAS Name: N-[[(2S)-5-(3-methyl-2-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-prop-2-enoxybenzamide IUPAC Name: N-[[(2S)-5-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-[[(2S)-5-(3-methyl-2-pyridyl)coumaran-2-yl]methyl]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=CC3=C(C=C2)OC(C3)CNC(=O)C4=CC(=CC=C4)OCC=C

Isomeric SMILES

CC1=C(N=CC=C1)C2=CC3=C(C=C2)O[C@@H](C3)CNC(=O)C4=CC(=CC=C4)OCC=C

InChI

InChI=1S/C25H24N2O3/c1-3-12-29-21-8-4-7-19(14-21)25(28)27-16-22-15-20-13-18(9-10-23(20)30-22)24-17(2)6-5-11-26-24/h3-11,13-14,22H,1,12,15-16H2,2H3,(H,27,28)/t22-/m0/s1