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

Systemtic Name: 2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-N-(2-phenoxyphenyl)acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3/c1-17(19-12-6-8-14-21(19)27-2)24-16-23(26)25-20-13-7-9-15-22(20)28-18-10-4-3-5-11-18/h3-15,17,24H,16H2,1-2H3,(H,25,26)/t17-/m1/s1