N-tert-butyl-2-[2-ethoxy-4-[[[(1R)-1-phenylethyl]amino]methyl]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[2-ethoxy-4-[[[(1R)-1-phenylethyl]amino]methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-ethoxy-4-[[[(1R)-1-phenylethyl]amino]methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-ethoxy-4-[[[(1R)-1-phenylethyl]amino]methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-ethoxy-4-[[[(1R)-1-phenylethyl]amino]methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-ethoxy-4-[[[(1R)-1-phenylethyl]amino]methyl]phenoxy]acetamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(C)C2=CC=CC=C2)OCC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN[C@H](C)C2=CC=CC=C2)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C23H32N2O3/c1-6-27-21-14-18(15-24-17(2)19-10-8-7-9-11-19)12-13-20(21)28-16-22(26)25-23(3,4)5/h7-14,17,24H,6,15-16H2,1-5H3,(H,25,26)/t17-/m1/s1