4-(5-methyl-2-propan-2-yl-phenoxy)-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 4-(5-methyl-2-propan-2-yl-phenoxy)-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-(2-isopropyl-5-methyl-phenoxy)-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-(5-methyl-2-propan-2-ylphenoxy)-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-(5-methyl-2-propan-2-ylphenoxy)-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-(2-isopropyl-5-methyl-phenoxy)-N-[(1R)-1-phenylethyl]benzamide Formula: C25H27NO2 MolecularWeight: 373.48738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC2=CC=C(C=C2)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C25H27NO2/c1-17(2)23-15-10-18(3)16-24(23)28-22-13-11-21(12-14-22)25(27)26-19(4)20-8-6-5-7-9-20/h5-17,19H,1-4H3,(H,26,27)/t19-/m1/s1