2-[[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]-(triphenylmethyl)amino]-N,2-dimethyl-propanamide

Systemtic Name: 2-[[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]-(triphenylmethyl)amino]-N,2-dimethyl-propanamide Openeye Name: 2-[[2-hydroxy-3-(2-methoxyphenoxy)propyl]-trityl-amino]-N,2-dimethyl-propanamide CAS Name: 2-[[2-hydroxy-3-(2-methoxyphenoxy)propyl]-(triphenylmethyl)amino]-N,2-dimethylpropanamide IUPAC Name: 2-[[2-hydroxy-3-(2-methoxyphenoxy)propyl]-tritylamino]-N,2-dimethylpropanamide Traditional Name: 2-[[2-hydroxy-3-(2-methoxyphenoxy)propyl]-trityl-amino]-N,2-dimethyl-propionamide Formula: C34H38N2O4 MolecularWeight: 538.67652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC)N(CC(COC1=CC=CC=C1OC)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C(=O)NC)N(CC(COC1=CC=CC=C1OC)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H38N2O4/c1-33(2,32(38)35-3)36(24-29(37)25-40-31-23-15-14-22-30(31)39-4)34(26-16-8-5-9-17-26,27-18-10-6-11-19-27)28-20-12-7-13-21-28/h5-23,29,37H,24-25H2,1-4H3,(H,35,38)