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N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2,2-diphenyl-ethanamide

N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2,2-diphenyl-ethanamide

Systemtic Name:N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2,2-diphenyl-ethanamide
Openeye Name:N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2,2-diphenyl-acetamide
CAS Name:N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2,2-diphenylacetamide
IUPAC Name:N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2,2-diphenylacetamide
Traditional Name:N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2,2-diphenyl-acetamide
Formula: C27H29NO2
MolecularWeight: 399.52466
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C27H29NO2/c1-30-24-16-14-23(15-17-24)27(18-8-9-19-27)20-28-26(29)25(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-7,10-17,25H,8-9,18-20H2,1H3,(H,28,29)


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