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2-(diphenylmethyl)oxy-N-[(2-methylphenyl)methyl]ethanamide

2-(diphenylmethyl)oxy-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name:2-(diphenylmethyl)oxy-N-[(2-methylphenyl)methyl]ethanamide
Openeye Name:2-benzhydryloxy-N-(o-tolylmethyl)acetamide
CAS Name:2-(diphenylmethyl)oxy-N-[(2-methylphenyl)methyl]acetamide
IUPAC Name:2-benzhydryloxy-N-[(2-methylphenyl)methyl]acetamide
Traditional Name:2-benzhydryloxy-N-(2-methylbenzyl)acetamide
Formula: C23H23NO2
MolecularWeight: 345.43422
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CC1=CC=CC=C1CNC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C23H23NO2/c1-18-10-8-9-15-21(18)16-24-22(25)17-26-23(19-11-4-2-5-12-19)20-13-6-3-7-14-20/h2-15,23H,16-17H2,1H3,(H,24,25)


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