N-[[(2R)-oxolan-2-yl]methyl]-2-[(4-propan-2-ylphenyl)carbonylamino]benzamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[(4-propan-2-ylphenyl)carbonylamino]benzamide Openeye Name: 2-[(4-isopropylbenzoyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-[[oxo-(4-propan-2-ylphenyl)methyl]amino]benzamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[(4-propan-2-ylbenzoyl)amino]benzamide Traditional Name: 2-(cumoylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C22H26N2O3/c1-15(2)16-9-11-17(12-10-16)21(25)24-20-8-4-3-7-19(20)22(26)23-14-18-6-5-13-27-18/h3-4,7-12,15,18H,5-6,13-14H2,1-2H3,(H,23,26)(H,24,25)/t18-/m1/s1