N-[(2R)-1-(4-propan-2-ylphenoxy)propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-(4-propan-2-ylphenoxy)propan-2-yl]benzamide Openeye Name: N-[(1R)-2-(4-isopropylphenoxy)-1-methyl-ethyl]benzamide CAS Name: N-[(2R)-1-(4-propan-2-ylphenoxy)propan-2-yl]benzamide IUPAC Name: N-[(2R)-1-(4-propan-2-ylphenoxy)propan-2-yl]benzamide Traditional Name: N-[(1R)-2-(4-isopropylphenoxy)-1-methyl-ethyl]benzamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](COC1=CC=C(C=C1)C(C)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-14(2)16-9-11-18(12-10-16)22-13-15(3)20-19(21)17-7-5-4-6-8-17/h4-12,14-15H,13H2,1-3H3,(H,20,21)/t15-/m1/s1