N-[4-[2-[4-[(2S)-butan-2-yl]phenoxy]ethanoylamino]-2-methyl-phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-[2-[4-[(2S)-butan-2-yl]phenoxy]ethanoylamino]-2-methyl-phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[2-methyl-4-[[2-[4-[(1S)-1-methylpropyl]phenoxy]acetyl]amino]phenyl]benzofuran-2-carboxamide CAS Name: N-[4-[[2-[4-[(2S)-butan-2-yl]phenoxy]-1-oxoethyl]amino]-2-methylphenyl]-2-benzofurancarboxamide IUPAC Name: N-[4-[[2-[4-[(2S)-butan-2-yl]phenoxy]acetyl]amino]-2-methylphenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[2-methyl-4-[[2-[4-[(1S)-1-methylpropyl]phenoxy]acetyl]amino]phenyl]coumarilamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC4=CC=CC=C4O3)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC4=CC=CC=C4O3)C

InChI

InChI=1S/C28H28N2O4/c1-4-18(2)20-9-12-23(13-10-20)33-17-27(31)29-22-11-14-24(19(3)15-22)30-28(32)26-16-21-7-5-6-8-25(21)34-26/h5-16,18H,4,17H2,1-3H3,(H,29,31)(H,30,32)/t18-/m0/s1