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3-cyclopentyl-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]propanamide

3-cyclopentyl-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]propanamide

Systemtic Name:3-cyclopentyl-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]propanamide
Openeye Name:3-cyclopentyl-N-[2-methyl-4-(o-tolylazo)phenyl]propanamide
CAS Name:3-cyclopentyl-N-[2-methyl-4-(2-methylphenyl)azophenyl]propanamide
IUPAC Name:3-cyclopentyl-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]propanamide
Traditional Name:3-cyclopentyl-N-[2-methyl-4-(o-tolylazo)phenyl]propionamide
Formula: C22H27N3O
MolecularWeight: 349.46928
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=NC2=CC(=C(C=C2)NC(=O)CCC3CCCC3)C


Isomeric SMILES

CC1=CC=CC=C1N=NC2=CC(=C(C=C2)NC(=O)CCC3CCCC3)C


InChI

InChI=1S/C22H27N3O/c1-16-7-3-6-10-21(16)25-24-19-12-13-20(17(2)15-19)23-22(26)14-11-18-8-4-5-9-18/h3,6-7,10,12-13,15,18H,4-5,8-9,11,14H2,1-2H3,(H,23,26)


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