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N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N,2,2-trimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N,2,2-trimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Systemtic Name:N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N,2,2-trimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide
Openeye Name:N-[2-(2-ethylanilino)-2-oxo-ethyl]-N,2,2-trimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide
CAS Name:N-[2-(2-ethylanilino)-2-oxoethyl]-N,2,2-trimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide
IUPAC Name:N-[2-(2-ethylanilino)-2-oxoethyl]-N,2,2-trimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide
Traditional Name:N-[2-(2-ethylanilino)-2-keto-ethyl]-N,2,2-trimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide
Formula: C21H30N2O2
MolecularWeight: 342.4751
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2C(C2(C)C)C=C(C)C


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2C(C2(C)C)C=C(C)C


InChI

InChI=1S/C21H30N2O2/c1-7-15-10-8-9-11-17(15)22-18(24)13-23(6)20(25)19-16(12-14(2)3)21(19,4)5/h8-12,16,19H,7,13H2,1-6H3,(H,22,24)


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