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N-[1-(3-acetamidophenyl)ethyl]-2-(diphenylmethyl)oxy-ethanamide

N-[1-(3-acetamidophenyl)ethyl]-2-(diphenylmethyl)oxy-ethanamide

Systemtic Name:N-[1-(3-acetamidophenyl)ethyl]-2-(diphenylmethyl)oxy-ethanamide
Openeye Name:N-[1-(3-acetamidophenyl)ethyl]-2-benzhydryloxy-acetamide
CAS Name:N-[1-(3-acetamidophenyl)ethyl]-2-(diphenylmethyl)oxyacetamide
IUPAC Name:N-[1-(3-acetamidophenyl)ethyl]-2-benzhydryloxyacetamide
Traditional Name:N-[1-(3-acetamidophenyl)ethyl]-2-benzhydryloxy-acetamide
Formula: C25H26N2O3
MolecularWeight: 402.48554
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C25H26N2O3/c1-18(22-14-9-15-23(16-22)27-19(2)28)26-24(29)17-30-25(20-10-5-3-6-11-20)21-12-7-4-8-13-21/h3-16,18,25H,17H2,1-2H3,(H,26,29)(H,27,28)


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