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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=CC=C2C(=O)NC(C)CCC(C)C

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=CC=C2C(=O)N[C@H](C)CCC(C)C

InChI

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