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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NCC(C2=CC=CC=C2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NCC(C2=CC=CC=C2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H36N2O2/c1-41-35-25-15-14-18-30(35)26-27-36(40)38-28-34(29-16-6-2-7-17-29)39-37(31-19-8-3-9-20-31,32-21-10-4-11-22-32)33-23-12-5-13-24-33/h2-25,34,39H,26-28H2,1H3,(H,38,40)