N-[(2S)-butan-2-yl]-2-[2-(6-methyl-1-benzofuran-3-yl)ethanoylamino]benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[2-(6-methyl-1-benzofuran-3-yl)ethanoylamino]benzamide Openeye Name: 2-[[2-(6-methylbenzofuran-3-yl)acetyl]amino]-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-2-[[2-(6-methyl-3-benzofuranyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(6-methylbenzofuran-3-yl)acetyl]amino]-N-[(1S)-1-methylpropyl]benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)CC2=COC3=C2C=CC(=C3)C

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=CC=C1NC(=O)CC2=COC3=C2C=CC(=C3)C

InChI

InChI=1S/C22H24N2O3/c1-4-15(3)23-22(26)18-7-5-6-8-19(18)24-21(25)12-16-13-27-20-11-14(2)9-10-17(16)20/h5-11,13,15H,4,12H2,1-3H3,(H,23,26)(H,24,25)/t15-/m0/s1