3-phenoxy-N-[(2R)-4-phenylbutan-2-yl]benzamide

Systemtic Name: 3-phenoxy-N-[(2R)-4-phenylbutan-2-yl]benzamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-3-phenoxy-benzamide CAS Name: 3-phenoxy-N-[(2R)-4-phenylbutan-2-yl]benzamide IUPAC Name: 3-phenoxy-N-[(2R)-4-phenylbutan-2-yl]benzamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-3-phenoxy-benzamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-18(15-16-19-9-4-2-5-10-19)24-23(25)20-11-8-14-22(17-20)26-21-12-6-3-7-13-21/h2-14,17-18H,15-16H2,1H3,(H,24,25)/t18-/m1/s1