N-[[4-[[(triphenylmethyl)amino]methyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[[(triphenylmethyl)amino]methyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[(tritylamino)methyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[(triphenylmethyl)amino]methyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[(tritylamino)methyl]phenyl]methyl]acetamide Traditional Name: N-[4-[(tritylamino)methyl]benzyl]acetamide Formula: C29H28N2O MolecularWeight: 420.54542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)CNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)CNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O/c1-23(32)30-21-24-17-19-25(20-18-24)22-31-29(26-11-5-2-6-12-26,27-13-7-3-8-14-27)28-15-9-4-10-16-28/h2-20,31H,21-22H2,1H3,(H,30,32)