2-[(2-phenoxyphenyl)amino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(2-phenoxyphenyl)amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(2-phenoxyanilino)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(2-phenoxyanilino)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(2-phenoxyanilino)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(2-phenoxyanilino)-N-[(1R)-1-phenylethyl]acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-17(18-10-4-2-5-11-18)24-22(25)16-23-20-14-8-9-15-21(20)26-19-12-6-3-7-13-19/h2-15,17,23H,16H2,1H3,(H,24,25)/t17-/m1/s1