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2-[[3-(4-methylphenyl)cyclobutyl]amino]-N-propyl-propanamide

2-[[3-(4-methylphenyl)cyclobutyl]amino]-N-propyl-propanamide

Systemtic Name:2-[[3-(4-methylphenyl)cyclobutyl]amino]-N-propyl-propanamide
Openeye Name:N-propyl-2-[[3-(p-tolyl)cyclobutyl]amino]propanamide
CAS Name:2-[[3-(4-methylphenyl)cyclobutyl]amino]-N-propylpropanamide
IUPAC Name:2-[[3-(4-methylphenyl)cyclobutyl]amino]-N-propylpropanamide
Traditional Name:N-propyl-2-[[3-(p-tolyl)cyclobutyl]amino]propionamide
Formula: C17H26N2O
MolecularWeight: 274.40114
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC1CC(C1)C2=CC=C(C=C2)C


Isomeric SMILES

CCCNC(=O)C(C)NC1CC(C1)C2=CC=C(C=C2)C


InChI

InChI=1S/C17H26N2O/c1-4-9-18-17(20)13(3)19-16-10-15(11-16)14-7-5-12(2)6-8-14/h5-8,13,15-16,19H,4,9-11H2,1-3H3,(H,18,20)


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