2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-N-(4-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=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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