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N-(3-acetamidophenyl)-1-(4-tert-butylphenyl)cyclopropane-1-carboxamide

N-(3-acetamidophenyl)-1-(4-tert-butylphenyl)cyclopropane-1-carboxamide

Systemtic Name:N-(3-acetamidophenyl)-1-(4-tert-butylphenyl)cyclopropane-1-carboxamide
Openeye Name:N-(3-acetamidophenyl)-1-(4-tert-butylphenyl)cyclopropanecarboxamide
CAS Name:N-(3-acetamidophenyl)-1-(4-tert-butylphenyl)-1-cyclopropanecarboxamide
IUPAC Name:N-(3-acetamidophenyl)-1-(4-tert-butylphenyl)cyclopropane-1-carboxamide
Traditional Name:N-(3-acetamidophenyl)-1-(4-tert-butylphenyl)cyclopropanecarboxamide
Formula: C22H26N2O2
MolecularWeight: 350.45404
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)C(C)(C)C


Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C22H26N2O2/c1-15(25)23-18-6-5-7-19(14-18)24-20(26)22(12-13-22)17-10-8-16(9-11-17)21(2,3)4/h5-11,14H,12-13H2,1-4H3,(H,23,25)(H,24,26)


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