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

Systemtic Name: 4-methyl-N-[(2R)-1-(4-propan-2-ylphenoxy)propan-2-yl]benzamide Openeye Name: N-[(1R)-2-(4-isopropylphenoxy)-1-methyl-ethyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[(2R)-1-(4-propan-2-ylphenoxy)propan-2-yl]benzamide IUPAC Name: 4-methyl-N-[(2R)-1-(4-propan-2-ylphenoxy)propan-2-yl]benzamide Traditional Name: N-[(1R)-2-(4-isopropylphenoxy)-1-methyl-ethyl]-4-methyl-benzamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C)COC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](C)COC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C20H25NO2/c1-14(2)17-9-11-19(12-10-17)23-13-16(4)21-20(22)18-7-5-15(3)6-8-18/h5-12,14,16H,13H2,1-4H3,(H,21,22)/t16-/m1/s1