3-(2-methoxyphenyl)-N-[1-phenyl-1-[(triphenylmethyl)amino]ethyl]propanamide

Systemtic Name: 3-(2-methoxyphenyl)-N-[1-phenyl-1-[(triphenylmethyl)amino]ethyl]propanamide Openeye Name: 3-(2-methoxyphenyl)-N-[1-phenyl-1-(tritylamino)ethyl]propanamide CAS Name: 3-(2-methoxyphenyl)-N-[1-phenyl-1-[(triphenylmethyl)amino]ethyl]propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-[1-phenyl-1-(tritylamino)ethyl]propanamide Traditional Name: 3-(2-methoxyphenyl)-N-[1-phenyl-1-(tritylamino)ethyl]propionamide Formula: C37H36N2O2 MolecularWeight: 540.69394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(NC(=O)CCC2=CC=CC=C2OC)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)(NC(=O)CCC2=CC=CC=C2OC)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H36N2O2/c1-36(30-18-7-3-8-19-30,38-35(40)28-27-29-17-15-16-26-34(29)41-2)39-37(31-20-9-4-10-21-31,32-22-11-5-12-23-32)33-24-13-6-14-25-33/h3-26,39H,27-28H2,1-2H3,(H,38,40)