4-[[2-(4-tert-butylphenoxy)ethanoyl-cyclopropyl-amino]methyl]-N-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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