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

Systemtic Name: N-[4-[[4-[(2S)-butan-2-yl]oxyphenyl]carbonylamino]-2-methyl-phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[2-methyl-4-[[4-[(1S)-1-methylpropoxy]benzoyl]amino]phenyl]benzofuran-2-carboxamide CAS Name: N-[4-[[[4-[(2S)-butan-2-yl]oxyphenyl]-oxomethyl]amino]-2-methylphenyl]-2-benzofurancarboxamide IUPAC Name: N-[4-[[4-[(2S)-butan-2-yl]oxybenzoyl]amino]-2-methylphenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[2-methyl-4-[[4-[(1S)-1-methylpropoxy]benzoyl]amino]phenyl]coumarilamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC4=CC=CC=C4O3)C

Isomeric SMILES

CC[C@H](C)OC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC4=CC=CC=C4O3)C

InChI

InChI=1S/C27H26N2O4/c1-4-18(3)32-22-12-9-19(10-13-22)26(30)28-21-11-14-23(17(2)15-21)29-27(31)25-16-20-7-5-6-8-24(20)33-25/h5-16,18H,4H2,1-3H3,(H,28,30)(H,29,31)/t18-/m0/s1