N-[(2-methoxyphenyl)methyl]-N-(1-phenylethyl)-2-[(triphenylmethyl)amino]ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-(1-phenylethyl)-2-[(triphenylmethyl)amino]ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N-(1-phenylethyl)-2-(tritylamino)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-N-(1-phenylethyl)-2-[(triphenylmethyl)amino]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-(1-phenylethyl)-2-(tritylamino)acetamide Traditional Name: N-o-anisyl-N-(1-phenylethyl)-2-(tritylamino)acetamide Formula: C37H36N2O2 MolecularWeight: 540.69394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2OC)C(=O)CNC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2OC)C(=O)CNC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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