4-[(3,4-dimethylphenoxy)methyl]-N-[(1R)-1-(4-propan-2-ylphenyl)propyl]benzamide

Systemtic Name: 4-[(3,4-dimethylphenoxy)methyl]-N-[(1R)-1-(4-propan-2-ylphenyl)propyl]benzamide Openeye Name: 4-[(3,4-dimethylphenoxy)methyl]-N-[(1R)-1-(4-isopropylphenyl)propyl]benzamide CAS Name: 4-[(3,4-dimethylphenoxy)methyl]-N-[(1R)-1-(4-propan-2-ylphenyl)propyl]benzamide IUPAC Name: 4-[(3,4-dimethylphenoxy)methyl]-N-[(1R)-1-(4-propan-2-ylphenyl)propyl]benzamide Traditional Name: 4-[(3,4-dimethylphenoxy)methyl]-N-[(1R)-1-p-cumenylpropyl]benzamide Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C(C)C)NC(=O)C2=CC=C(C=C2)COC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C(C)C)NC(=O)C2=CC=C(C=C2)COC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C28H33NO2/c1-6-27(24-14-12-23(13-15-24)19(2)3)29-28(30)25-10-8-22(9-11-25)18-31-26-16-7-20(4)21(5)17-26/h7-17,19,27H,6,18H2,1-5H3,(H,29,30)/t27-/m1/s1