4-[[2-(2-butan-2-ylphenoxy)ethanoyl-cyclopropyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-(2-butan-2-ylphenoxy)ethanoyl-cyclopropyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[2-(2-sec-butylphenoxy)acetyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]-cyclopropylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(2-butan-2-ylphenoxy)acetyl]-cyclopropylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[2-(2-sec-butylphenoxy)acetyl]amino]methyl]-N-methyl-benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3

InChI

InChI=1S/C24H30N2O3/c1-4-17(2)21-7-5-6-8-22(21)29-16-23(27)26(20-13-14-20)15-18-9-11-19(12-10-18)24(28)25-3/h5-12,17,20H,4,13-16H2,1-3H3,(H,25,28)