N-[(2R)-5-methylhexan-2-yl]-2-[(3-methylphenyl)methoxy]benzamide

Systemtic Name: N-[(2R)-5-methylhexan-2-yl]-2-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-[(1R)-1,4-dimethylpentyl]-2-(m-tolylmethoxy)benzamide CAS Name: N-[(2R)-5-methylhexan-2-yl]-2-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-[(2R)-5-methylhexan-2-yl]-2-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-[(1R)-1,4-dimethylpentyl]-2-(3-methylbenzyl)oxy-benzamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC(C)CCC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)N[C@H](C)CCC(C)C

InChI

InChI=1S/C22H29NO2/c1-16(2)12-13-18(4)23-22(24)20-10-5-6-11-21(20)25-15-19-9-7-8-17(3)14-19/h5-11,14,16,18H,12-13,15H2,1-4H3,(H,23,24)/t18-/m1/s1