N-[(1R)-1-(4-propan-2-ylphenyl)propyl]-4-propoxy-benzamide

Systemtic Name: N-[(1R)-1-(4-propan-2-ylphenyl)propyl]-4-propoxy-benzamide Openeye Name: N-[(1R)-1-(4-isopropylphenyl)propyl]-4-propoxy-benzamide CAS Name: N-[(1R)-1-(4-propan-2-ylphenyl)propyl]-4-propoxybenzamide IUPAC Name: N-[(1R)-1-(4-propan-2-ylphenyl)propyl]-4-propoxybenzamide Traditional Name: N-[(1R)-1-p-cumenylpropyl]-4-propoxy-benzamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(CC)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N[C@H](CC)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C22H29NO2/c1-5-15-25-20-13-11-19(12-14-20)22(24)23-21(6-2)18-9-7-17(8-10-18)16(3)4/h7-14,16,21H,5-6,15H2,1-4H3,(H,23,24)/t21-/m1/s1