N-[4-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]-4-propan-2-yl-benzamide

Systemtic Name: N-[4-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]-4-propan-2-yl-benzamide Openeye Name: 4-isopropyl-N-[4-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]benzamide CAS Name: N-[4-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]phenyl]-4-propan-2-ylbenzamide IUPAC Name: N-[4-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]-4-propan-2-ylbenzamide Traditional Name: 4-isopropyl-N-[4-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]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=C(C=C2)C(=O)NCC3CCCO3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C22H26N2O3/c1-15(2)16-5-7-18(8-6-16)22(26)24-19-11-9-17(10-12-19)21(25)23-14-20-4-3-13-27-20/h5-12,15,20H,3-4,13-14H2,1-2H3,(H,23,25)(H,24,26)/t20-/m1/s1