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

Systemtic Name: 3-(2-methoxyphenyl)-N-[3-phenyl-2-[(triphenylmethyl)amino]propyl]propanamide Openeye Name: 3-(2-methoxyphenyl)-N-[3-phenyl-2-(tritylamino)propyl]propanamide CAS Name: 3-(2-methoxyphenyl)-N-[3-phenyl-2-[(triphenylmethyl)amino]propyl]propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-[3-phenyl-2-(tritylamino)propyl]propanamide Traditional Name: 3-(2-methoxyphenyl)-N-[3-phenyl-2-(tritylamino)propyl]propionamide Formula: C38H38N2O2 MolecularWeight: 554.72052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NCC(CC2=CC=CC=C2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NCC(CC2=CC=CC=C2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C38H38N2O2/c1-42-36-25-15-14-18-31(36)26-27-37(41)39-29-35(28-30-16-6-2-7-17-30)40-38(32-19-8-3-9-20-32,33-21-10-4-11-22-33)34-23-12-5-13-24-34/h2-25,35,40H,26-29H2,1H3,(H,39,41)